#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n7l n MET 2 N 0.00 1.75 -0.10 0.00 -0.00 -1.26 -4.20 117.12 113.31 1n7l n MET 2 Ca 0.00 -0.88 -0.16 0.00 -0.00 0.00 0.00 57.70 56.65 1n7l n MET 2 Cb 0.00 -1.95 -0.13 0.00 -0.00 0.00 0.00 33.22 31.14 1n7l n MET 2 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1n7l n GLU 3 N 2.60 0.67 -0.04 3.17 4.71 -1.26 -4.50 120.64 126.00 1n7l n GLU 3 Ca 0.38 0.14 -0.05 0.00 -0.01 0.00 0.00 57.16 57.62 1n7l n GLU 3 Cb 0.78 -1.56 -0.04 0.00 -1.01 0.00 0.00 31.44 29.61 1n7l n GLU 3 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1n7l n LYS 4 N -3.18 0.74 -0.16 3.49 4.01 -1.26 -4.08 118.16 117.72 1n7l n LYS 4 Ca -0.40 0.03 -0.03 0.00 -0.51 0.00 0.00 58.31 57.41 1n7l n LYS 4 Cb 1.04 -1.15 0.07 0.00 -0.51 0.00 0.00 35.03 34.47 1n7l n LYS 4 CO 0.00 0.00 0.00 -0.24 -1.11 0.00 0.00 177.40 176.05 1n7l h VAL 5 N 0.00 0.78 0.00 -0.18 3.04 -1.85 0.53 116.25 118.56 1n7l h VAL 5 Ca -0.17 -0.10 -0.18 0.00 -1.01 0.00 0.00 66.70 65.24 1n7l h VAL 5 Cb 1.28 0.45 -0.03 0.00 -2.01 0.00 0.00 31.29 30.99 1n7l h VAL 5 CO -0.02 0.05 -0.85 0.06 -1.01 0.00 0.00 177.57 175.80 1n7l h GLN 6 N 0.30 0.00 0.20 4.17 3.07 -1.84 -1.84 115.11 119.17 1n7l h GLN 6 Ca 0.25 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.98 1n7l h GLN 6 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.86 1n7l h GLN 6 CO -0.28 0.85 -0.10 -0.92 0.09 0.00 0.00 178.83 178.47 1n7l h TYR 7 N 0.00 -0.25 -0.07 0.06 3.20 -1.29 0.26 116.97 118.87 1n7l h TYR 7 Ca -0.01 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.74 1n7l h TYR 7 Cb 1.52 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.86 1n7l h TYR 7 CO 0.00 -0.04 -0.47 1.37 -1.64 0.00 0.00 178.16 177.37 1n7l h LEU 8 N -0.42 0.18 0.33 2.82 8.10 -0.07 -1.14 115.31 125.12 1n7l h LEU 8 Ca -0.03 -0.08 -0.02 0.00 0.11 0.00 0.00 57.88 57.86 1n7l h LEU 8 Cb 0.32 -0.05 0.00 0.00 -0.44 0.00 0.00 40.66 40.49 1n7l h LEU 8 CO 0.05 0.63 -0.16 0.74 -4.11 0.00 0.00 178.44 175.58 1n7l h THR 9 N 0.14 0.62 -0.64 0.15 2.02 -1.10 0.31 112.91 114.41 1n7l h THR 9 Ca 0.01 -0.61 0.04 0.00 0.77 0.00 0.00 66.41 66.61 1n7l h THR 9 Cb 0.89 0.90 -0.04 0.00 -1.74 0.00 0.00 68.15 68.17 1n7l h THR 9 CO 0.07 0.11 0.42 0.03 0.37 0.00 0.00 175.52 176.52 1n7l h ARG 10 N -0.82 0.73 -0.17 6.66 -0.00 -0.50 0.38 114.38 120.66 1n7l h ARG 10 Ca -0.05 -0.04 -0.16 0.00 -0.50 0.00 0.00 59.98 59.23 1n7l h ARG 10 Cb 0.52 -0.16 -0.01 0.00 0.00 0.00 0.00 29.97 30.32 1n7l h ARG 10 CO 0.08 0.48 -0.58 0.77 0.00 0.00 0.00 179.97 180.72 1n7l h SER 11 N 0.75 0.60 0.13 7.04 0.02 -1.10 0.43 113.55 121.41 1n7l h SER 11 Ca 0.26 -0.33 -0.12 0.00 -0.84 0.00 0.00 61.79 60.76 1n7l h SER 11 Cb 0.09 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 1n7l h SER 11 CO -0.07 1.04 -0.43 0.00 -1.14 0.00 0.00 176.83 176.24 1n7l h ALA 12 N 0.96 0.97 0.00 3.77 0.00 0.84 -2.88 119.26 122.93 1n7l h ALA 12 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1n7l h ALA 12 Cb 1.12 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1n7l h ALA 12 CO 0.11 0.63 -0.83 1.51 0.00 0.00 0.00 179.25 180.67 1n7l n ILE 13 N -4.01 0.33 -0.34 0.00 0.13 0.00 -4.29 119.36 111.19 1n7l n ILE 13 Ca -0.02 -0.31 0.17 0.00 -1.10 0.00 0.00 62.75 61.50 1n7l n ILE 13 Cb 0.51 -0.05 0.33 0.00 -0.84 0.00 0.00 39.64 39.59 1n7l n ILE 13 CO 0.00 0.00 0.00 -1.14 2.80 0.00 0.00 176.55 178.21 1n7l n ARG 14 N -2.15 -0.08 -0.54 9.51 0.63 0.15 0.15 116.66 124.33 1n7l n ARG 14 Ca 0.02 1.46 0.44 0.00 -0.92 0.00 0.00 57.85 58.85 1n7l n ARG 14 Cb 0.46 -2.36 0.72 0.00 0.45 0.00 0.00 32.46 31.73 1n7l n ARG 14 CO 0.00 0.00 0.00 0.07 -2.51 0.00 0.00 177.63 175.19 1n7l h ARG 15 N 0.00 0.00 0.00 -0.14 0.11 -1.76 1.42 114.38 114.01 1n7l h ARG 15 Ca 0.63 -0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.71 1n7l h ARG 15 Cb 1.36 -0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.44 1n7l h ARG 15 CO -0.90 0.00 -1.12 0.00 0.10 0.00 0.00 179.97 178.05 1n7l n ALA 16 N -2.63 2.47 -0.10 0.08 0.00 0.39 -4.18 120.51 116.54 1n7l n ALA 16 Ca 0.42 -0.20 -0.12 0.00 0.00 0.00 0.00 53.44 53.54 1n7l n ALA 16 Cb 1.71 -0.28 -0.13 0.00 0.00 0.00 0.00 19.45 20.75 1n7l n ALA 16 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1n7l n SER 17 N -1.63 1.20 0.00 0.00 2.88 0.98 -4.79 113.62 112.26 1n7l n SER 17 Ca -0.01 -0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 1n7l n SER 17 Cb 0.19 0.39 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 1n7l n SER 17 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1n7l n THR 18 N -2.89 0.00 -1.45 2.46 -2.24 0.35 -4.99 114.28 105.52 1n7l n THR 18 Ca -0.35 0.00 -0.50 0.00 -2.27 0.00 0.00 64.05 60.93 1n7l n THR 18 Cb 1.03 1.06 -0.04 0.00 -2.10 0.00 0.00 70.33 70.28 1n7l n THR 18 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1n7l n ILE 19 N 0.00 1.48 0.00 2.28 3.06 0.40 -4.90 119.36 121.68 1n7l n ILE 19 Ca 0.00 -0.37 0.00 0.00 -2.50 0.00 0.00 62.75 59.88 1n7l n ILE 19 Cb 0.45 -0.17 0.00 0.00 0.54 0.00 0.00 39.64 40.46 1n7l n ILE 19 CO 0.00 0.00 0.00 -1.84 -2.50 0.00 0.00 176.55 172.21 1n7l n GLU 20 N 1.15 0.00 0.00 9.51 0.00 -1.26 -4.96 120.64 125.08 1n7l n GLU 20 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.33 1n7l n GLU 20 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.66 1n7l n GLU 20 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.13 177.01 1n7l n MET 21 N 0.00 -0.34 -1.85 3.44 1.56 -1.26 -4.62 117.12 114.05 1n7l n MET 21 Ca 0.00 0.00 -0.22 0.00 -0.27 0.00 0.00 57.70 57.21 1n7l n MET 21 Cb 0.00 0.00 -0.09 0.00 2.15 0.00 0.00 33.22 35.28 1n7l n MET 21 CO 0.00 0.00 0.00 -1.25 -0.73 0.00 0.00 175.97 173.99 1n7l s PRO 22 N -1.67 1.86 -0.22 2.12 0.04 -1.26 -4.55 135.00 131.31 1n7l s PRO 22 Ca 0.00 -0.84 -0.20 0.00 0.04 0.00 0.00 61.00 60.00 1n7l s PRO 22 Cb 0.00 -5.12 -0.18 0.00 0.04 0.00 0.00 34.50 29.24 1n7l s PRO 22 CO 0.00 -4.74 0.10 0.94 0.04 0.00 0.00 177.00 173.34 1n7l n GLN 23 N 8.22 0.57 0.23 4.56 0.00 -1.26 -4.28 117.38 125.41 1n7l n GLN 23 Ca 0.43 0.52 0.13 0.00 -0.00 0.00 0.00 57.00 58.07 1n7l n GLN 23 Cb 0.47 -1.70 0.31 0.00 0.00 0.00 0.00 30.24 29.32 1n7l n GLN 23 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.06 176.50 1n7l h GLN 24 N -1.00 0.00 -0.22 3.69 -0.00 -1.84 -2.58 115.11 113.16 1n7l h GLN 24 Ca -0.42 0.00 0.05 0.00 -0.00 0.00 0.00 58.65 58.29 1n7l h GLN 24 Cb 1.36 0.00 -0.06 0.00 -0.00 0.00 0.00 27.48 28.79 1n7l h GLN 24 CO -0.25 0.04 -0.13 0.00 -0.00 0.00 0.00 178.83 178.49 1n7l h ALA 25 N 1.96 0.04 0.16 0.06 0.00 -1.91 2.03 119.26 121.60 1n7l h ALA 25 Ca -0.00 0.09 -0.30 0.00 0.00 0.00 0.00 54.91 54.70 1n7l h ALA 25 Cb 0.89 0.30 0.02 0.00 0.00 0.00 0.00 17.79 19.00 1n7l h ALA 25 CO 0.01 -0.55 -1.31 0.00 0.00 0.00 0.00 179.25 177.40 1n7l h ARG 26 N -0.12 0.43 -0.40 0.00 -0.00 -1.76 -2.56 114.38 109.98 1n7l h ARG 26 Ca 0.12 -0.68 -0.11 0.00 -0.50 0.00 0.00 59.98 58.81 1n7l h ARG 26 Cb 0.30 0.25 -0.01 0.00 0.00 0.00 0.00 29.97 30.51 1n7l h ARG 26 CO -0.30 1.32 -0.18 0.37 0.00 0.00 0.00 179.97 181.18 1n7l h GLN 27 N 0.14 0.82 -0.14 0.04 4.15 -1.03 0.40 115.11 119.49 1n7l h GLN 27 Ca -0.18 -0.36 -0.11 0.00 0.77 0.00 0.00 58.65 58.77 1n7l h GLN 27 Cb 2.01 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 29.66 1n7l h GLN 27 CO 0.23 0.99 -0.41 -0.97 -1.93 0.00 0.00 178.83 176.74 1n7l h ASN 28 N 0.63 0.32 -0.19 -0.69 -1.24 0.32 0.10 115.58 114.84 1n7l h ASN 28 Ca 0.09 -0.14 -0.13 0.00 0.71 0.00 0.00 56.30 56.83 1n7l h ASN 28 Cb 0.73 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.69 1n7l h ASN 28 CO 0.06 0.71 -0.39 0.25 -1.29 0.00 0.00 177.43 176.76 1n7l h LEU 29 N 0.26 0.66 -0.08 0.34 5.85 -1.22 -0.79 115.31 120.34 1n7l h LEU 29 Ca 0.02 -0.56 0.01 0.00 0.84 0.00 0.00 57.88 58.20 1n7l h LEU 29 Cb 0.84 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 1n7l h LEU 29 CO 0.07 1.10 0.00 1.56 -0.34 0.00 0.00 178.44 180.82 1n7l h GLN 30 N 0.26 0.03 -0.24 1.25 4.20 0.03 0.33 115.11 120.97 1n7l h GLN 30 Ca 0.00 -0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.75 1n7l h GLN 30 Cb 0.99 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.73 1n7l h GLN 30 CO 0.09 0.02 0.01 -0.91 -0.67 0.00 0.00 178.83 177.36 1n7l h ASN 31 N 0.03 -0.07 -0.44 1.46 2.35 -0.94 0.12 115.58 118.09 1n7l h ASN 31 Ca 0.04 0.05 0.04 0.00 -0.55 0.00 0.00 56.30 55.87 1n7l h ASN 31 Cb 0.04 0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.46 1n7l h ASN 31 CO -0.06 -0.00 0.22 0.25 -1.65 0.00 0.00 177.43 176.19 1n7l h LEU 32 N 0.09 0.32 -0.41 1.61 6.46 -0.67 1.67 115.31 124.38 1n7l h LEU 32 Ca 0.11 0.02 0.01 0.00 -0.12 0.00 0.00 57.88 57.91 1n7l h LEU 32 Cb 0.14 -0.04 -0.02 0.00 -0.73 0.00 0.00 40.66 40.01 1n7l h LEU 32 CO -0.18 0.23 0.25 -0.26 -0.62 0.00 0.00 178.44 177.86 1n7l h PHE 33 N 0.45 0.47 -0.08 1.25 -1.00 0.43 1.40 116.94 119.87 1n7l h PHE 33 Ca 0.19 0.01 -0.21 0.00 2.81 0.00 0.00 57.97 60.78 1n7l h PHE 33 Cb 0.10 -0.16 0.01 0.00 3.61 0.00 0.00 35.95 39.51 1n7l h PHE 33 CO -0.10 0.28 -0.76 0.82 -1.61 0.00 0.00 178.31 176.95 1n7l h ILE 34 N 0.51 1.32 -0.17 -0.55 2.04 -0.13 -1.85 117.51 118.68 1n7l h ILE 34 Ca 0.16 -2.02 -0.07 0.00 1.00 0.00 0.00 64.86 63.93 1n7l h ILE 34 Cb -0.02 2.23 -0.00 0.00 -0.74 0.00 0.00 36.82 38.29 1n7l h ILE 34 CO -0.06 0.62 -0.16 -1.13 0.00 0.00 0.00 178.15 177.42 1n7l h ASN 35 N 0.30 0.43 -0.27 1.72 -0.73 0.27 -0.07 115.58 117.23 1n7l h ASN 35 Ca -0.07 -0.47 0.00 0.00 1.87 0.00 0.00 56.30 57.63 1n7l h ASN 35 Cb 1.41 -0.12 -0.01 0.00 0.27 0.00 0.00 38.32 39.86 1n7l h ASN 35 CO 0.15 0.82 0.18 0.15 -0.37 0.00 0.00 177.43 178.36 1n7l h PHE 36 N 0.05 0.33 -0.34 0.67 3.57 0.18 0.21 116.94 121.62 1n7l h PHE 36 Ca 0.03 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1n7l h PHE 36 Cb 0.69 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 1n7l h PHE 36 CO 0.08 0.21 0.20 0.00 -2.23 0.00 0.00 178.31 176.56 1n7l h ALA 37 N 1.10 0.44 -0.24 2.41 0.00 -1.30 0.17 119.26 121.85 1n7l h ALA 37 Ca 0.10 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1n7l h ALA 37 Cb -0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1n7l h ALA 37 CO -0.03 -0.05 0.15 -0.07 0.00 0.00 0.00 179.25 179.26 1n7l h LEU 38 N 0.44 0.28 -0.57 0.00 3.38 -0.61 0.50 115.31 118.72 1n7l h LEU 38 Ca 0.12 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1n7l h LEU 38 Cb 0.04 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1n7l h LEU 38 CO -0.02 0.22 0.38 0.40 0.09 0.00 0.00 178.44 179.50 1n7l h ILE 39 N 0.31 1.15 -0.15 1.22 2.04 -0.32 0.34 117.51 122.10 1n7l h ILE 39 Ca 0.09 -0.28 -0.00 0.00 1.00 0.00 0.00 64.86 65.66 1n7l h ILE 39 Cb -0.02 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.37 1n7l h ILE 39 CO -0.02 0.15 0.08 0.25 0.00 0.00 0.00 178.15 178.60 1n7l h LEU 40 N 0.78 0.19 -0.42 1.44 5.85 -0.08 0.34 115.31 123.40 1n7l h LEU 40 Ca 0.21 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 1n7l h LEU 40 Cb -0.08 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 1n7l h LEU 40 CO -0.04 0.23 0.09 -0.29 -0.34 0.00 0.00 178.44 178.09 1n7l h ILE 41 N 0.13 1.23 -0.40 4.05 6.09 0.36 0.47 117.51 129.44 1n7l h ILE 41 Ca 0.05 -0.82 -0.01 0.00 -1.37 0.00 0.00 64.86 62.71 1n7l h ILE 41 Cb 0.09 0.97 -0.02 0.00 0.47 0.00 0.00 36.82 38.33 1n7l h ILE 41 CO -0.01 0.29 0.19 -0.26 -3.07 0.00 0.00 178.15 175.29 1n7l h PHE 42 N 0.54 0.54 0.00 2.19 0.04 -0.17 0.93 116.94 121.02 1n7l h PHE 42 Ca 0.13 -0.01 -0.08 0.00 2.80 0.00 0.00 57.97 60.81 1n7l h PHE 42 Cb 0.33 -0.18 0.01 0.00 2.20 0.00 0.00 35.95 38.31 1n7l h PHE 42 CO 0.02 0.41 -0.32 1.25 -0.60 0.00 0.00 178.31 179.07 1n7l h LEU 43 N 0.56 0.28 -1.49 1.54 5.85 -0.49 0.14 115.31 121.70 1n7l h LEU 43 Ca 0.14 -0.78 -0.02 0.00 0.84 0.00 0.00 57.88 58.06 1n7l h LEU 43 Cb 0.07 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1n7l h LEU 43 CO -0.02 1.02 0.11 -0.07 -0.34 0.00 0.00 178.44 179.15 1n7l h LEU 44 N -0.43 0.41 -0.03 2.25 3.38 0.35 0.20 115.31 121.43 1n7l h LEU 44 Ca -0.04 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1n7l h LEU 44 Cb 1.07 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.72 1n7l h LEU 44 CO 0.06 0.39 -0.07 -0.07 0.09 0.00 0.00 178.44 178.84 1n7l h LEU 45 N 0.45 0.11 -1.13 1.67 3.38 0.96 -1.37 115.31 119.39 1n7l h LEU 45 Ca 0.11 -0.59 -0.03 0.00 0.09 0.00 0.00 57.88 57.46 1n7l h LEU 45 Cb 0.12 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1n7l h LEU 45 CO -0.01 0.68 0.22 -0.29 0.09 0.00 0.00 178.44 179.13 1n7l h ILE 46 N -0.45 1.21 -0.45 1.22 2.10 -0.65 -0.86 117.51 119.62 1n7l h ILE 46 Ca -0.00 -0.67 -0.03 0.00 1.08 0.00 0.00 64.86 65.24 1n7l h ILE 46 Cb 0.66 0.54 -0.02 0.00 -1.09 0.00 0.00 36.82 36.91 1n7l h ILE 46 CO 0.01 0.26 0.16 0.00 -1.08 0.00 0.00 178.15 177.51 1n7l h ALA 47 N 1.42 0.59 -0.50 0.18 0.00 -0.58 -1.85 119.26 118.52 1n7l h ALA 47 Ca 0.19 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1n7l h ALA 47 Cb 0.18 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1n7l h ALA 47 CO -0.02 0.21 0.25 0.82 0.00 0.00 0.00 179.25 180.51 1n7l h ILE 48 N 0.59 1.19 -0.52 0.00 2.04 -0.66 -2.33 117.51 117.81 1n7l h ILE 48 Ca 0.15 -0.53 0.03 0.00 1.00 0.00 0.00 64.86 65.52 1n7l h ILE 48 Cb 0.22 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 36.90 1n7l h ILE 48 CO -0.01 0.21 0.35 0.40 0.00 0.00 0.00 178.15 179.10 1n7l h ILE 49 N 0.66 1.05 -0.46 -0.67 1.08 -0.91 0.45 117.51 118.72 1n7l h ILE 49 Ca 0.17 -0.20 0.05 0.00 -0.39 0.00 0.00 64.86 64.49 1n7l h ILE 49 Cb 0.11 0.42 -0.05 0.00 -3.07 0.00 0.00 36.82 34.23 1n7l h ILE 49 CO -0.02 0.11 0.19 0.58 -0.69 0.00 0.00 178.15 178.31 1n7l h VAL 50 N 0.58 0.89 0.00 1.67 2.07 -0.77 0.33 116.25 121.03 1n7l h VAL 50 Ca 0.21 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.60 1n7l h VAL 50 Cb 0.12 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1n7l h VAL 50 CO -0.06 0.07 -0.16 0.23 0.02 0.00 0.00 177.57 177.68 1n7l n MET 51 N -4.97 0.20 -1.79 1.57 2.81 -0.74 -3.80 117.12 110.40 1n7l n MET 51 Ca 0.04 0.14 -0.23 0.00 -1.81 0.00 0.00 57.70 55.84 1n7l n MET 51 Cb 0.16 -1.71 0.05 0.00 -0.71 0.00 0.00 33.22 31.01 1n7l n MET 51 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1n7l n LEU 52 N -2.04 5.10 -0.54 4.03 4.32 0.07 -5.12 117.00 122.81 1n7l n LEU 52 Ca 0.05 -4.60 0.14 0.00 -0.02 0.00 0.00 56.01 51.58 1n7l n LEU 52 Cb 0.41 -0.44 0.47 0.00 -1.62 0.00 0.00 43.42 42.24 1n7l n LEU 52 CO 0.31 1.95 0.84 -0.11 -1.22 0.00 0.00 177.39 179.16