#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 1.67 0.00 0.00 -0.00 -1.26 -4.66 117.12 112.86 1n7l n MET 2 Ca 0.00 -1.84 0.00 0.00 -0.00 0.00 0.00 57.70 55.86 1n7l n MET 2 Cb 0.00 -2.88 0.00 0.00 -0.00 0.00 0.00 33.22 30.34 1n7l n MET 2 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 1n7l n GLU 3 N 6.56 0.00 -0.32 3.17 0.00 -1.26 -3.85 120.64 124.94 1n7l n GLU 3 Ca 0.49 0.00 0.03 0.00 0.00 0.00 0.00 57.16 57.68 1n7l n GLU 3 Cb 0.37 -0.26 0.18 0.00 0.00 0.00 0.00 31.44 31.72 1n7l n GLU 3 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 1n7l h LYS 4 N 0.00 0.88 -0.63 5.31 1.63 -1.97 0.53 116.57 122.32 1n7l h LYS 4 Ca 0.00 -0.05 0.10 0.00 -0.85 0.00 0.00 60.65 59.84 1n7l h LYS 4 Cb 0.00 -0.20 -0.07 0.00 -0.60 0.00 0.00 32.23 31.36 1n7l h LYS 4 CO 0.00 0.58 0.25 -0.24 -3.45 0.00 0.00 179.45 176.59 1n7l h VAL 5 N 0.91 0.77 0.09 2.00 3.04 -1.90 0.62 116.25 121.78 1n7l h VAL 5 Ca 0.41 -0.15 -0.26 0.00 -1.01 0.00 0.00 66.70 65.70 1n7l h VAL 5 Cb 0.33 0.30 -0.00 0.00 -2.01 0.00 0.00 31.29 29.90 1n7l h VAL 5 CO -0.23 0.08 -1.17 -0.61 -1.01 0.00 0.00 177.57 174.64 1n7l h GLN 6 N 0.43 0.23 0.15 4.17 5.75 -1.47 -2.27 115.11 122.10 1n7l h GLN 6 Ca 0.32 -0.37 -0.01 0.00 -0.15 0.00 0.00 58.65 58.44 1n7l h GLN 6 Cb 0.40 0.14 -0.00 0.00 1.07 0.00 0.00 27.48 29.08 1n7l h GLN 6 CO -0.31 1.16 -0.08 -0.92 -2.65 0.00 0.00 178.83 176.03 1n7l h TYR 7 N 0.07 -0.21 -0.08 3.99 5.03 0.13 0.42 116.97 126.33 1n7l h TYR 7 Ca -0.11 -0.00 -0.12 0.00 2.58 0.00 0.00 58.73 61.08 1n7l h TYR 7 Cb 1.89 0.07 -0.01 0.00 1.55 0.00 0.00 36.73 40.23 1n7l h TYR 7 CO 0.05 -0.13 -0.51 1.37 -1.32 0.00 0.00 178.16 177.63 1n7l h LEU 8 N -0.21 0.24 0.12 2.82 8.10 0.10 -1.80 115.31 124.68 1n7l h LEU 8 Ca -0.02 -0.12 -0.01 0.00 0.11 0.00 0.00 57.88 57.85 1n7l h LEU 8 Cb 0.17 -0.07 0.00 0.00 -0.44 0.00 0.00 40.66 40.32 1n7l h LEU 8 CO 0.02 0.71 -0.06 0.74 -4.11 0.00 0.00 178.44 175.74 1n7l h THR 9 N 0.18 1.07 -0.70 0.15 2.02 -1.04 0.01 112.91 114.60 1n7l h THR 9 Ca 0.01 -0.94 0.00 0.00 0.77 0.00 0.00 66.41 66.25 1n7l h THR 9 Cb 0.96 1.65 -0.03 0.00 -1.74 0.00 0.00 68.15 68.98 1n7l h THR 9 CO 0.08 0.22 0.45 0.03 0.37 0.00 0.00 175.52 176.66 1n7l h ARG 10 N -0.62 0.93 -0.23 6.66 2.47 -0.18 -0.49 114.38 122.93 1n7l h ARG 10 Ca -0.02 -0.06 -0.16 0.00 -1.26 0.00 0.00 59.98 58.48 1n7l h ARG 10 Cb 0.48 -0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 28.59 1n7l h ARG 10 CO 0.03 0.63 -0.51 0.77 0.56 0.00 0.00 179.97 181.45 1n7l h SER 11 N 0.95 0.72 0.05 7.04 0.02 -1.29 0.90 113.55 121.94 1n7l h SER 11 Ca 0.25 -0.37 -0.12 0.00 -0.84 0.00 0.00 61.79 60.71 1n7l h SER 11 Cb -0.08 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.24 1n7l h SER 11 CO -0.05 1.10 -0.41 0.00 -1.14 0.00 0.00 176.83 176.32 1n7l h ALA 12 N 0.92 0.93 0.00 3.77 0.00 -0.32 -2.91 119.26 121.66 1n7l h ALA 12 Ca 0.02 -0.43 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1n7l h ALA 12 Cb 1.06 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1n7l h ALA 12 CO 0.10 0.63 -0.99 1.51 0.00 0.00 0.00 179.25 180.50 1n7l n ILE 13 N -4.02 0.40 -0.34 0.00 3.06 -0.25 -4.26 119.36 113.95 1n7l n ILE 13 Ca -0.02 -0.41 0.18 0.00 -2.50 0.00 0.00 62.75 60.00 1n7l n ILE 13 Cb 0.51 -0.13 0.34 0.00 0.54 0.00 0.00 39.64 40.90 1n7l n ILE 13 CO 0.00 0.00 0.00 -1.14 -2.50 0.00 0.00 176.55 172.91 1n7l n ARG 14 N -2.34 -0.08 -0.38 9.51 0.63 0.31 0.16 116.66 124.47 1n7l n ARG 14 Ca 0.01 1.48 0.34 0.00 -0.92 0.00 0.00 57.85 58.76 1n7l n ARG 14 Cb 0.50 -2.39 0.61 0.00 0.45 0.00 0.00 32.46 31.63 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 0.05 -0.02 -0.14 -0.00 -1.74 0.44 114.38 112.97 1n7l h ARG 15 Ca 0.64 -0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.62 1n7l h ARG 15 Cb 1.40 -0.01 0.00 0.00 -0.00 0.00 0.00 29.97 31.36 1n7l h ARG 15 CO -0.91 0.03 0.00 0.00 -0.00 0.00 0.00 179.97 179.09 1n7l n ALA 16 N -2.37 2.46 -0.01 0.08 0.00 0.42 -4.44 120.51 116.65 1n7l n ALA 16 Ca 0.38 -0.59 -0.01 0.00 0.00 0.00 0.00 53.44 53.22 1n7l n ALA 16 Cb 1.35 -0.25 -0.03 0.00 0.00 0.00 0.00 19.45 20.53 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 0.39 4.19 0.00 0.00 2.88 0.11 -4.94 113.62 116.25 1n7l n SER 17 Ca 0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 1n7l n SER 17 Cb 0.19 0.73 0.00 0.00 -0.75 0.00 0.00 64.21 64.38 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 -2.00 0.00 -3.94 2.46 -2.24 0.11 -4.99 114.28 103.68 1n7l n THR 18 Ca -0.04 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.53 1n7l n THR 18 Cb 0.48 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.68 1n7l n THR 18 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1n7l s ILE 19 N -1.00 4.78 0.00 2.28 1.10 0.87 -4.99 121.20 124.24 1n7l s ILE 19 Ca 0.00 -1.13 0.00 0.00 -0.51 0.00 0.00 60.65 59.01 1n7l s ILE 19 Cb 0.00 -3.64 0.00 0.00 0.15 0.00 0.00 42.46 38.97 1n7l s ILE 19 CO 0.00 -0.31 0.00 -1.84 -2.11 0.00 0.00 174.94 170.68 1n7l n GLU 20 N -1.37 0.37 0.00 3.50 0.00 -1.26 -4.21 120.64 117.66 1n7l n GLU 20 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.09 1n7l n GLU 20 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.02 1n7l n GLU 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1n7l n MET 21 N 0.00 0.46 -1.55 3.44 0.00 -1.26 -4.65 117.12 113.56 1n7l n MET 21 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 57.70 57.43 1n7l n MET 21 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.17 1n7l n MET 21 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 1n7l n PRO 22 N -0.40 0.85 -0.15 3.17 -0.04 -1.26 -4.74 135.00 132.43 1n7l n PRO 22 Ca 0.00 -0.35 0.00 0.00 -0.04 0.00 0.00 63.50 63.11 1n7l n PRO 22 Cb 0.00 -3.56 0.00 0.00 -0.04 0.00 0.00 33.50 29.90 1n7l n PRO 22 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1n7l n GLN 23 N 8.93 0.00 -0.06 0.54 10.64 -1.26 -3.95 117.38 132.22 1n7l n GLN 23 Ca 0.41 -0.22 -0.08 0.00 -1.83 0.00 0.00 57.00 55.29 1n7l n GLN 23 Cb 0.50 -1.46 -0.07 0.00 -0.86 0.00 0.00 30.24 28.35 1n7l n GLN 23 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 1n7l n GLN 24 N 3.56 1.16 -0.08 2.61 1.13 -1.26 -4.02 117.38 120.47 1n7l n GLN 24 Ca 0.00 0.04 -0.16 0.00 -1.94 0.00 0.00 57.00 54.94 1n7l n GLN 24 Cb 0.00 -1.27 -0.11 0.00 0.11 0.00 0.00 30.24 28.97 1n7l n GLN 24 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1n7l h ALA 25 N 0.21 0.11 -0.52 -1.58 0.00 -1.98 -1.87 119.26 113.63 1n7l h ALA 25 Ca -0.29 -0.77 -0.05 0.00 0.00 0.00 0.00 54.91 53.80 1n7l h ALA 25 Cb 1.54 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 19.63 1n7l h ALA 25 CO -0.02 0.31 0.12 0.00 0.00 0.00 0.00 179.25 179.66 1n7l h ARG 26 N -1.00 0.80 -0.17 0.00 2.47 -1.86 -0.30 114.38 114.31 1n7l h ARG 26 Ca -0.14 -0.16 -0.20 0.00 -1.26 0.00 0.00 59.98 58.21 1n7l h ARG 26 Cb 1.05 -0.12 0.01 0.00 -1.65 0.00 0.00 29.97 29.26 1n7l h ARG 26 CO -0.09 0.72 -0.69 0.37 0.56 0.00 0.00 179.97 180.85 1n7l h GLN 27 N 0.77 0.76 -0.39 0.04 -0.00 -1.70 0.04 115.11 114.63 1n7l h GLN 27 Ca 0.17 -0.59 -0.03 0.00 -0.00 0.00 0.00 58.65 58.20 1n7l h GLN 27 Cb 0.29 0.12 -0.02 0.00 0.00 0.00 0.00 27.48 27.87 1n7l h GLN 27 CO -0.00 1.21 0.13 -0.97 0.00 0.00 0.00 178.83 179.20 1n7l h ASN 28 N 0.48 0.51 -0.10 -0.69 -0.73 -0.95 0.46 115.58 114.56 1n7l h ASN 28 Ca -0.04 -0.06 -0.10 0.00 1.87 0.00 0.00 56.30 57.97 1n7l h ASN 28 Cb 1.31 -0.13 0.00 0.00 0.27 0.00 0.00 38.32 39.78 1n7l h ASN 28 CO 0.14 0.48 -0.34 0.25 -0.37 0.00 0.00 177.43 177.60 1n7l h LEU 29 N 0.55 0.46 -0.05 0.34 5.85 -0.94 -1.55 115.31 119.98 1n7l h LEU 29 Ca 0.13 -0.62 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1n7l h LEU 29 Cb 0.15 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.05 1n7l h LEU 29 CO -0.01 1.00 0.03 1.56 -0.34 0.00 0.00 178.44 180.68 1n7l h GLN 30 N -0.05 0.06 -0.57 1.25 4.20 -0.34 0.58 115.11 120.24 1n7l h GLN 30 Ca -0.01 -0.00 0.05 0.00 0.06 0.00 0.00 58.65 58.74 1n7l h GLN 30 Cb 0.97 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.68 1n7l h GLN 30 CO 0.07 0.06 0.30 -0.91 -0.67 0.00 0.00 178.83 177.68 1n7l h ASN 31 N 0.05 0.43 -0.33 1.46 2.35 -0.14 0.32 115.58 119.71 1n7l h ASN 31 Ca 0.02 0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.75 1n7l h ASN 31 Cb 0.02 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1n7l h ASN 31 CO -0.00 0.29 0.02 0.25 -1.65 0.00 0.00 177.43 176.33 1n7l h LEU 32 N 0.57 0.56 -0.51 1.61 6.46 -0.87 0.58 115.31 123.71 1n7l h LEU 32 Ca 0.26 -0.29 0.04 0.00 -0.12 0.00 0.00 57.88 57.76 1n7l h LEU 32 Cb 0.16 -0.15 -0.04 0.00 -0.73 0.00 0.00 40.66 39.90 1n7l h LEU 32 CO -0.17 0.72 0.28 0.15 -0.62 0.00 0.00 178.44 178.79 1n7l h PHE 33 N 0.39 0.52 -0.15 1.25 3.04 0.78 1.89 116.94 124.65 1n7l h PHE 33 Ca 0.10 0.02 -0.16 0.00 3.98 0.00 0.00 57.97 61.91 1n7l h PHE 33 Cb 0.42 -0.16 0.01 0.00 2.56 0.00 0.00 35.95 38.78 1n7l h PHE 33 CO 0.03 0.27 -0.53 0.82 -2.02 0.00 0.00 178.31 176.89 1n7l h ILE 34 N 0.55 1.33 -0.23 1.41 2.04 -0.78 -1.43 117.51 120.40 1n7l h ILE 34 Ca 0.22 -1.79 -0.09 0.00 1.00 0.00 0.00 64.86 64.20 1n7l h ILE 34 Cb 0.09 2.04 -0.00 0.00 -0.74 0.00 0.00 36.82 38.20 1n7l h ILE 34 CO -0.13 0.55 -0.20 0.78 0.00 0.00 0.00 178.15 179.15 1n7l h ASN 35 N 0.27 0.57 -0.27 1.72 2.35 0.54 0.37 115.58 121.13 1n7l h ASN 35 Ca -0.02 -0.46 0.01 0.00 -0.55 0.00 0.00 56.30 55.27 1n7l h ASN 35 Cb 1.16 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 39.35 1n7l h ASN 35 CO 0.11 0.91 0.17 0.15 -1.65 0.00 0.00 177.43 177.12 1n7l h PHE 36 N 0.23 0.32 -0.24 1.19 3.57 0.29 0.37 116.94 122.68 1n7l h PHE 36 Ca 0.04 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 1n7l h PHE 36 Cb 0.74 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 1n7l h PHE 36 CO 0.07 0.20 0.13 0.00 -2.23 0.00 0.00 178.31 176.48 1n7l h ALA 37 N 1.11 0.30 -0.26 2.41 0.00 -1.20 0.17 119.26 121.80 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 -0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1n7l h ALA 37 CO -0.04 -0.16 0.16 -0.07 0.00 0.00 0.00 179.25 179.14 1n7l h LEU 38 N 0.27 0.30 -0.58 0.00 3.38 -0.52 0.49 115.31 118.65 1n7l h LEU 38 Ca 0.08 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1n7l h LEU 38 Cb 0.07 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1n7l h LEU 38 CO -0.01 0.25 0.38 0.40 0.09 0.00 0.00 178.44 179.54 1n7l h ILE 39 N 0.33 1.16 -0.18 1.22 2.04 -0.05 0.32 117.51 122.35 1n7l h ILE 39 Ca 0.09 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 1n7l h ILE 39 Cb -0.00 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 1n7l h ILE 39 CO -0.02 0.16 0.08 0.25 0.00 0.00 0.00 178.15 178.61 1n7l h LEU 40 N 0.79 0.24 -0.42 1.44 5.85 -0.12 -0.16 115.31 122.92 1n7l h LEU 40 Ca 0.21 -0.15 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 1n7l h LEU 40 Cb -0.07 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 1n7l h LEU 40 CO -0.04 0.33 0.09 -0.29 -0.34 0.00 0.00 178.44 178.19 1n7l h ILE 41 N 0.14 1.23 -0.39 4.05 2.10 0.32 0.23 117.51 125.20 1n7l h ILE 41 Ca 0.06 -0.82 -0.02 0.00 1.08 0.00 0.00 64.86 65.16 1n7l h ILE 41 Cb 0.16 0.96 -0.02 0.00 -1.09 0.00 0.00 36.82 36.83 1n7l h ILE 41 CO -0.01 0.29 0.15 -0.26 -1.08 0.00 0.00 178.15 177.24 1n7l h PHE 42 N 0.55 0.54 -0.01 2.19 0.04 -0.26 0.54 116.94 120.54 1n7l h PHE 42 Ca 0.13 -0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.87 1n7l h PHE 42 Cb 0.33 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 38.31 1n7l h PHE 42 CO 0.02 0.44 -0.03 -0.07 -0.60 0.00 0.00 178.31 178.06 1n7l h LEU 43 N 0.55 0.05 -1.66 1.54 3.38 -0.61 0.79 115.31 119.34 1n7l h LEU 43 Ca 0.13 -0.64 0.02 0.00 0.09 0.00 0.00 57.88 57.49 1n7l h LEU 43 Cb 0.13 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1n7l h LEU 43 CO -0.01 0.67 0.26 -0.07 0.09 0.00 0.00 178.44 179.38 1n7l h LEU 44 N -0.58 0.39 -0.03 1.67 3.38 -0.19 0.28 115.31 120.22 1n7l h LEU 44 Ca -0.00 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1n7l h LEU 44 Cb 0.67 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1n7l h LEU 44 CO 0.01 0.27 -0.08 -0.07 0.09 0.00 0.00 178.44 178.66 1n7l h LEU 45 N 0.45 0.13 -0.89 1.67 -0.00 0.25 -1.19 115.31 115.74 1n7l h LEU 45 Ca 0.16 -0.59 -0.03 0.00 -0.00 0.00 0.00 57.88 57.42 1n7l h LEU 45 Cb 0.07 -0.04 -0.04 0.00 -0.00 0.00 0.00 40.66 40.65 1n7l h LEU 45 CO -0.04 0.69 0.44 -0.29 -0.00 0.00 0.00 178.44 179.25 1n7l h ILE 46 N -0.43 1.26 -0.36 1.22 2.10 -0.35 0.97 117.51 121.92 1n7l h ILE 46 Ca -0.00 -0.70 0.01 0.00 1.08 0.00 0.00 64.86 65.25 1n7l h ILE 46 Cb 0.67 0.12 -0.02 0.00 -1.09 0.00 0.00 36.82 36.50 1n7l h ILE 46 CO 0.02 0.31 0.23 0.00 -1.08 0.00 0.00 178.15 177.62 1n7l h ALA 47 N 1.25 0.45 -0.40 0.18 0.00 -0.44 0.36 119.26 120.66 1n7l h ALA 47 Ca 0.30 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1n7l h ALA 47 Cb 0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1n7l h ALA 47 CO -0.04 -0.10 0.23 0.82 0.00 0.00 0.00 179.25 180.16 1n7l h ILE 48 N 0.47 1.14 -0.07 0.00 2.04 -0.54 0.12 117.51 120.67 1n7l h ILE 48 Ca 0.13 -0.36 0.01 0.00 1.00 0.00 0.00 64.86 65.64 1n7l h ILE 48 Cb -0.04 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 1n7l h ILE 48 CO -0.04 0.15 0.02 0.40 0.00 0.00 0.00 178.15 178.68 1n7l h ILE 49 N 0.52 0.99 -0.32 -0.67 2.04 -0.26 0.12 117.51 119.92 1n7l h ILE 49 Ca 0.14 -0.02 0.03 0.00 1.00 0.00 0.00 64.86 66.01 1n7l h ILE 49 Cb 0.04 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 1n7l h ILE 49 CO -0.02 0.01 0.12 0.58 0.00 0.00 0.00 178.15 178.84 1n7l h VAL 50 N 0.06 0.93 0.00 1.67 2.07 -0.02 0.89 116.25 121.86 1n7l h VAL 50 Ca 0.03 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1n7l h VAL 50 Cb 0.01 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1n7l h VAL 50 CO -0.03 0.05 -0.03 0.24 0.02 0.00 0.00 177.57 177.81 1n7l h MET 51 N 0.27 0.00 -0.75 1.57 2.86 -0.35 -2.13 114.93 116.40 1n7l h MET 51 Ca 0.14 0.00 -0.45 0.00 -2.06 0.00 0.00 59.70 57.33 1n7l h MET 51 Cb 0.10 0.00 -0.26 0.00 0.06 0.00 0.00 31.60 31.50 1n7l h MET 51 CO -0.13 0.03 0.24 1.28 1.06 0.00 0.00 176.91 179.39 1n7l n LEU 52 N -3.44 5.86 0.00 1.22 4.32 0.37 -5.08 117.00 120.26 1n7l n LEU 52 Ca -0.02 -4.02 0.00 0.00 -0.02 0.00 0.00 56.01 51.94 1n7l n LEU 52 Cb 0.15 -0.73 0.00 0.00 -1.62 0.00 0.00 43.42 41.21 1n7l n LEU 52 CO 0.26 1.40 0.22 -0.11 -1.22 0.00 0.00 177.39 177.93