#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 2.41 0.00 0.00 0.00 -1.26 -4.61 117.12 113.66 1n7l n MET 2 Ca 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 57.70 55.71 1n7l n MET 2 Cb 0.00 -2.86 0.00 0.00 0.00 0.00 0.00 33.22 30.36 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 5.38 0.00 -0.32 0.03 0.00 -1.26 -3.59 120.64 120.89 1n7l n GLU 3 Ca 0.54 0.23 0.05 0.00 0.00 0.00 0.00 57.16 57.98 1n7l n GLU 3 Cb 0.29 -0.69 0.20 0.00 0.00 0.00 0.00 31.44 31.24 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 0.81 -0.65 5.31 1.63 -1.98 0.71 116.57 122.40 1n7l h LYS 4 Ca 0.00 -0.05 0.06 0.00 -0.85 0.00 0.00 60.65 59.81 1n7l h LYS 4 Cb 0.00 -0.18 -0.06 0.00 -0.60 0.00 0.00 32.23 31.39 1n7l h LYS 4 CO 0.00 0.54 0.35 -0.24 -3.45 0.00 0.00 179.45 176.65 1n7l h VAL 5 N 0.84 0.95 0.01 2.00 3.04 -1.90 0.28 116.25 121.47 1n7l h VAL 5 Ca 0.44 -0.22 -0.20 0.00 -1.01 0.00 0.00 66.70 65.71 1n7l h VAL 5 Cb 0.44 0.24 -0.02 0.00 -2.01 0.00 0.00 31.29 29.95 1n7l h VAL 5 CO -0.27 0.12 -0.92 1.56 -1.01 0.00 0.00 177.57 177.05 1n7l h GLN 6 N 0.65 0.09 0.48 4.17 1.08 -1.29 -2.31 115.11 117.98 1n7l h GLN 6 Ca 0.30 -0.11 -0.02 0.00 -1.45 0.00 0.00 58.65 57.36 1n7l h GLN 6 Cb 0.20 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 1n7l h GLN 6 CO -0.19 0.94 -0.23 -0.92 -0.95 0.00 0.00 178.83 177.48 1n7l h TYR 7 N 0.04 -0.60 -0.37 2.96 5.03 0.17 0.13 116.97 124.33 1n7l h TYR 7 Ca -0.03 -0.01 -0.09 0.00 2.58 0.00 0.00 58.73 61.18 1n7l h TYR 7 Cb 1.59 0.20 -0.02 0.00 1.55 0.00 0.00 36.73 40.05 1n7l h TYR 7 CO 0.02 -0.33 -0.14 1.37 -1.32 0.00 0.00 178.16 177.76 1n7l h LEU 8 N -0.73 0.64 0.20 2.82 8.10 -0.59 -1.80 115.31 123.95 1n7l h LEU 8 Ca -0.07 -0.19 -0.01 0.00 0.11 0.00 0.00 57.88 57.73 1n7l h LEU 8 Cb 0.53 -0.17 0.00 0.00 -0.44 0.00 0.00 40.66 40.58 1n7l h LEU 8 CO 0.11 0.80 -0.09 0.74 -4.11 0.00 0.00 178.44 175.89 1n7l h THR 9 N 0.59 0.86 -0.85 0.15 2.02 -1.23 0.45 112.91 114.90 1n7l h THR 9 Ca 0.10 -0.29 0.03 0.00 0.77 0.00 0.00 66.41 67.03 1n7l h THR 9 Cb 0.58 1.04 -0.05 0.00 -1.74 0.00 0.00 68.15 67.97 1n7l h THR 9 CO 0.04 0.07 0.55 -0.09 0.37 0.00 0.00 175.52 176.45 1n7l h ARG 10 N -0.40 1.03 -0.13 6.66 1.12 -0.66 -0.21 114.38 121.80 1n7l h ARG 10 Ca -0.03 -0.06 -0.14 0.00 -1.11 0.00 0.00 59.98 58.64 1n7l h ARG 10 Cb 0.31 -0.23 -0.01 0.00 -0.01 0.00 0.00 29.97 30.03 1n7l h ARG 10 CO 0.04 0.68 -0.54 1.03 -3.11 0.00 0.00 179.97 178.07 1n7l h SER 11 N 1.06 0.41 0.16 -3.80 0.87 -1.14 0.60 113.55 111.71 1n7l h SER 11 Ca 0.34 -0.22 -0.10 0.00 -1.23 0.00 0.00 61.79 60.58 1n7l h SER 11 Cb 0.02 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 1n7l h SER 11 CO -0.12 0.88 -0.36 0.00 -0.53 0.00 0.00 176.83 176.69 1n7l h ALA 12 N 1.13 1.13 0.00 6.23 0.00 0.65 -2.78 119.26 125.62 1n7l h ALA 12 Ca 0.01 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1n7l h ALA 12 Cb 1.05 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1n7l h ALA 12 CO 0.09 0.57 -1.13 1.51 0.00 0.00 0.00 179.25 180.28 1n7l n ILE 13 N -4.06 0.36 -0.35 0.00 3.06 -0.16 -4.28 119.36 113.93 1n7l n ILE 13 Ca -0.01 -0.42 0.15 0.00 -2.50 0.00 0.00 62.75 59.97 1n7l n ILE 13 Cb 0.45 -0.10 0.30 0.00 0.54 0.00 0.00 39.64 40.83 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 -0.42 9.51 0.63 0.21 0.21 116.66 124.37 1n7l n ARG 14 Ca 0.00 1.49 0.36 0.00 -0.92 0.00 0.00 57.85 58.79 1n7l n ARG 14 Cb 0.51 -2.38 0.70 0.00 0.45 0.00 0.00 32.46 31.74 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 0.09 -0.08 -0.14 -0.00 -1.73 0.80 114.38 113.31 1n7l h ARG 15 Ca 0.61 -0.01 0.00 0.00 -0.00 0.00 0.00 59.98 60.59 1n7l h ARG 15 Cb 1.27 -0.02 0.00 0.00 -0.00 0.00 0.00 29.97 31.22 1n7l h ARG 15 CO -0.94 0.06 0.00 0.00 -0.00 0.00 0.00 179.97 179.10 1n7l n ALA 16 N -2.69 2.41 -0.02 0.08 0.00 0.56 -4.27 120.51 116.58 1n7l n ALA 16 Ca 0.31 -0.71 -0.03 0.00 0.00 0.00 0.00 53.44 53.02 1n7l n ALA 16 Cb 1.35 -0.36 -0.03 0.00 0.00 0.00 0.00 19.45 20.41 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 0.56 3.82 0.00 0.00 2.88 0.20 -4.96 113.62 116.12 1n7l n SER 17 Ca 0.07 -0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.60 1n7l n SER 17 Cb 0.30 0.33 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 1n7l n SER 17 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1n7l n THR 18 N -2.35 0.00 -3.17 2.46 5.66 0.22 -5.03 114.28 112.07 1n7l n THR 18 Ca -0.08 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.74 1n7l n THR 18 Cb 0.62 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.40 1n7l n THR 18 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 1n7l s ILE 19 N -1.00 2.83 0.00 1.09 2.07 0.59 -4.97 121.20 121.80 1n7l s ILE 19 Ca 0.00 -1.10 0.00 0.00 -1.41 0.00 0.00 60.65 58.14 1n7l s ILE 19 Cb 0.00 -2.93 0.00 0.00 0.13 0.00 0.00 42.46 39.66 1n7l s ILE 19 CO 0.00 0.00 0.00 -1.84 -1.91 0.00 0.00 174.94 171.19 1n7l n GLU 20 N -1.80 0.00 0.00 3.50 0.28 -1.26 -3.98 120.64 117.38 1n7l n GLU 20 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.07 1n7l n GLU 20 Cb 0.60 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.47 1n7l n GLU 20 CO 0.00 0.00 0.00 -0.12 -0.16 0.00 0.00 177.13 176.85 1n7l n MET 21 N 0.00 -0.06 -1.91 3.44 1.56 -1.26 -4.65 117.12 114.25 1n7l n MET 21 Ca 0.00 0.00 -0.29 0.00 -0.27 0.00 0.00 57.70 57.14 1n7l n MET 21 Cb 0.00 0.00 -0.07 0.00 2.15 0.00 0.00 33.22 35.30 1n7l n MET 21 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 1n7l n PRO 22 N -0.78 1.46 -0.00 2.12 -0.04 -1.26 -4.58 135.00 131.92 1n7l n PRO 22 Ca 0.00 -2.33 -0.10 0.00 -0.04 0.00 0.00 63.50 61.03 1n7l n PRO 22 Cb 0.00 -3.64 -0.14 0.00 -0.04 0.00 0.00 33.50 29.68 1n7l n PRO 22 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1n7l h GLN 23 N 9.64 0.05 0.00 0.54 5.75 -1.99 -3.13 115.11 125.98 1n7l h GLN 23 Ca 0.23 -0.08 -0.13 0.00 -0.15 0.00 0.00 58.65 58.52 1n7l h GLN 23 Cb 0.91 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.47 1n7l h GLN 23 CO 1.30 0.68 -0.62 -0.56 -2.65 0.00 0.00 178.83 176.98 1n7l h GLN 24 N 0.01 0.00 -0.40 1.69 3.07 -1.97 0.48 115.11 117.99 1n7l h GLN 24 Ca -0.26 0.00 -0.07 0.00 0.09 0.00 0.00 58.65 58.41 1n7l h GLN 24 Cb 1.99 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 29.53 1n7l h GLN 24 CO 0.09 0.62 -0.02 0.00 0.09 0.00 0.00 178.83 179.61 1n7l h ALA 25 N 1.38 0.55 -0.22 0.06 0.00 -1.92 1.88 119.26 120.99 1n7l h ALA 25 Ca -0.01 -0.27 -0.19 0.00 0.00 0.00 0.00 54.91 54.44 1n7l h ALA 25 Cb 1.24 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1n7l h ALA 25 CO 0.08 0.35 -0.61 0.00 0.00 0.00 0.00 179.25 179.07 1n7l h ARG 26 N 0.55 0.74 -0.29 0.00 3.08 -1.44 -0.19 114.38 116.83 1n7l h ARG 26 Ca 0.11 -0.50 -0.14 0.00 0.07 0.00 0.00 59.98 59.52 1n7l h ARG 26 Cb 0.51 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 30.63 1n7l h ARG 26 CO 0.02 1.13 -0.35 1.96 -1.07 0.00 0.00 179.97 181.66 1n7l h GLN 27 N 0.55 0.75 -0.35 0.04 7.50 0.24 0.41 115.11 124.25 1n7l h GLN 27 Ca -0.00 -0.42 -0.04 0.00 0.50 0.00 0.00 58.65 58.68 1n7l h GLN 27 Cb 1.20 0.03 -0.02 0.00 0.05 0.00 0.00 27.48 28.74 1n7l h GLN 27 CO 0.13 1.05 0.03 -0.97 -1.50 0.00 0.00 178.83 177.57 1n7l h ASN 28 N 0.50 0.49 -0.12 1.46 -0.73 0.30 0.95 115.58 118.43 1n7l h ASN 28 Ca 0.04 -0.08 -0.11 0.00 1.87 0.00 0.00 56.30 58.02 1n7l h ASN 28 Cb 0.94 -0.13 0.00 0.00 0.27 0.00 0.00 38.32 39.41 1n7l h ASN 28 CO 0.08 0.53 -0.34 0.25 -0.37 0.00 0.00 177.43 177.58 1n7l h LEU 29 N 0.51 0.52 -0.12 0.34 5.85 -0.75 -1.20 115.31 120.46 1n7l h LEU 29 Ca 0.11 -0.59 -0.00 0.00 0.84 0.00 0.00 57.88 58.24 1n7l h LEU 29 Cb 0.28 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1n7l h LEU 29 CO 0.00 1.02 0.06 1.56 -0.34 0.00 0.00 178.44 180.74 1n7l h GLN 30 N 0.04 0.17 -0.64 1.25 4.20 0.45 0.29 115.11 120.87 1n7l h GLN 30 Ca -0.01 -0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.76 1n7l h GLN 30 Cb 0.96 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.64 1n7l h GLN 30 CO 0.07 0.22 0.31 -0.97 -0.67 0.00 0.00 178.83 177.80 1n7l h ASN 31 N 0.07 0.40 -0.28 1.46 -0.73 0.93 0.30 115.58 117.73 1n7l h ASN 31 Ca 0.04 0.05 -0.05 0.00 1.87 0.00 0.00 56.30 58.22 1n7l h ASN 31 Cb 0.11 -0.01 -0.01 0.00 0.27 0.00 0.00 38.32 38.68 1n7l h ASN 31 CO -0.01 0.24 -0.00 0.25 -0.37 0.00 0.00 177.43 177.55 1n7l h LEU 32 N 0.55 0.49 -0.44 0.34 6.46 -0.87 0.54 115.31 122.39 1n7l h LEU 32 Ca 0.31 -0.31 0.02 0.00 -0.12 0.00 0.00 57.88 57.78 1n7l h LEU 32 Cb 0.30 -0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 40.07 1n7l h LEU 32 CO -0.25 0.69 0.25 -0.26 -0.62 0.00 0.00 178.44 178.25 1n7l h PHE 33 N 0.29 0.46 -0.23 1.25 -1.00 0.50 1.82 116.94 120.03 1n7l h PHE 33 Ca 0.08 0.02 -0.11 0.00 2.81 0.00 0.00 57.97 60.77 1n7l h PHE 33 Cb 0.43 -0.14 -0.00 0.00 3.61 0.00 0.00 35.95 39.85 1n7l h PHE 33 CO 0.04 0.26 -0.28 0.82 -1.61 0.00 0.00 178.31 177.54 1n7l h ILE 34 N 0.50 1.32 -0.26 -0.55 1.08 -0.28 -0.32 117.51 119.00 1n7l h ILE 34 Ca 0.18 -1.46 -0.08 0.00 -0.39 0.00 0.00 64.86 63.11 1n7l h ILE 34 Cb 0.04 1.72 -0.01 0.00 -3.07 0.00 0.00 36.82 35.50 1n7l h ILE 34 CO -0.10 0.45 -0.16 0.78 -0.69 0.00 0.00 178.15 178.44 1n7l h ASN 35 N 0.30 0.59 -0.24 1.72 2.35 0.42 0.83 115.58 121.55 1n7l h ASN 35 Ca 0.03 -0.43 0.01 0.00 -0.55 0.00 0.00 56.30 55.36 1n7l h ASN 35 Cb 0.84 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.04 1n7l h ASN 35 CO 0.07 0.89 0.15 0.15 -1.65 0.00 0.00 177.43 177.03 1n7l h PHE 36 N 0.29 0.28 -0.26 1.19 3.57 0.28 0.36 116.94 122.65 1n7l h PHE 36 Ca 0.05 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 1n7l h PHE 36 Cb 0.68 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 1n7l h PHE 36 CO 0.07 0.17 0.14 0.00 -2.23 0.00 0.00 178.31 176.45 1n7l h ALA 37 N 1.10 0.33 -0.22 2.41 0.00 -0.97 0.19 119.26 122.11 1n7l h ALA 37 Ca 0.09 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1n7l h ALA 37 Cb -0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1n7l h ALA 37 CO -0.03 -0.13 0.14 -0.07 0.00 0.00 0.00 179.25 179.15 1n7l h LEU 38 N 0.30 0.26 -0.56 0.00 3.38 -0.45 0.50 115.31 118.74 1n7l h LEU 38 Ca 0.09 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1n7l h LEU 38 Cb 0.08 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1n7l h LEU 38 CO -0.01 0.21 0.36 0.40 0.09 0.00 0.00 178.44 179.49 1n7l h ILE 39 N 0.28 1.15 -0.16 1.22 2.04 -0.08 0.29 117.51 122.25 1n7l h ILE 39 Ca 0.08 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 1n7l h ILE 39 Cb -0.00 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 1n7l h ILE 39 CO -0.02 0.15 0.08 0.25 0.00 0.00 0.00 178.15 178.62 1n7l h LEU 40 N 0.75 0.20 -0.45 1.44 5.85 -0.08 -0.31 115.31 122.71 1n7l h LEU 40 Ca 0.20 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.78 1n7l h LEU 40 Cb -0.06 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 40.90 1n7l h LEU 40 CO -0.04 0.24 0.09 -0.29 -0.34 0.00 0.00 178.44 178.09 1n7l h ILE 41 N 0.15 1.24 -0.43 4.05 2.10 0.34 0.31 117.51 125.27 1n7l h ILE 41 Ca 0.05 -0.87 -0.02 0.00 1.08 0.00 0.00 64.86 65.11 1n7l h ILE 41 Cb 0.08 0.94 -0.02 0.00 -1.09 0.00 0.00 36.82 36.73 1n7l h ILE 41 CO -0.01 0.31 0.19 -0.26 -1.08 0.00 0.00 178.15 177.30 1n7l h PHE 42 N 0.61 0.59 -0.02 2.19 0.04 -0.28 0.90 116.94 120.97 1n7l h PHE 42 Ca 0.14 -0.02 -0.13 0.00 2.80 0.00 0.00 57.97 60.77 1n7l h PHE 42 Cb 0.36 -0.19 0.01 0.00 2.20 0.00 0.00 35.95 38.33 1n7l h PHE 42 CO 0.02 0.45 -0.48 1.37 -0.60 0.00 0.00 178.31 179.08 1n7l h LEU 43 N 0.60 0.46 -1.34 1.54 8.10 -0.68 0.92 115.31 124.91 1n7l h LEU 43 Ca 0.15 -0.73 -0.04 0.00 0.11 0.00 0.00 57.88 57.37 1n7l h LEU 43 Cb 0.09 -0.14 -0.02 0.00 -0.44 0.00 0.00 40.66 40.16 1n7l h LEU 43 CO -0.02 1.13 0.04 -0.07 -4.11 0.00 0.00 178.44 175.41 1n7l h LEU 44 N -0.16 0.44 -0.03 0.17 3.38 0.08 0.27 115.31 119.46 1n7l h LEU 44 Ca -0.05 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1n7l h LEU 44 Cb 1.18 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1n7l h LEU 44 CO 0.10 0.48 -0.06 -0.07 0.09 0.00 0.00 178.44 178.98 1n7l h LEU 45 N 0.47 0.10 -1.06 1.67 3.38 0.94 -0.84 115.31 119.96 1n7l h LEU 45 Ca 0.11 -0.57 -0.04 0.00 0.09 0.00 0.00 57.88 57.47 1n7l h LEU 45 Cb 0.25 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1n7l h LEU 45 CO 0.00 0.65 0.25 -0.29 0.09 0.00 0.00 178.44 179.14 1n7l h ILE 46 N -0.45 1.22 -0.38 1.22 2.10 -0.55 -0.27 117.51 120.40 1n7l h ILE 46 Ca 0.00 -0.70 -0.02 0.00 1.08 0.00 0.00 64.86 65.22 1n7l h ILE 46 Cb 0.64 0.48 -0.02 0.00 -1.09 0.00 0.00 36.82 36.83 1n7l h ILE 46 CO 0.01 0.28 0.16 0.00 -1.08 0.00 0.00 178.15 177.52 1n7l h ALA 47 N 1.37 0.49 -0.46 0.18 0.00 -0.42 -1.61 119.26 118.80 1n7l h ALA 47 Ca 0.21 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1n7l h ALA 47 Cb 0.18 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1n7l h ALA 47 CO -0.02 0.09 0.22 0.82 0.00 0.00 0.00 179.25 180.36 1n7l h ILE 48 N 0.47 1.19 -0.61 0.00 2.04 -0.59 -2.47 117.51 117.54 1n7l h ILE 48 Ca 0.13 -0.54 0.03 0.00 1.00 0.00 0.00 64.86 65.48 1n7l h ILE 48 Cb 0.18 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 1n7l h ILE 48 CO -0.01 0.21 0.40 0.40 0.00 0.00 0.00 178.15 179.15 1n7l h ILE 49 N 0.61 1.08 -0.57 -0.67 2.04 -0.82 0.23 117.51 119.41 1n7l h ILE 49 Ca 0.16 -0.24 0.06 0.00 1.00 0.00 0.00 64.86 65.84 1n7l h ILE 49 Cb 0.13 0.31 -0.05 0.00 -0.74 0.00 0.00 36.82 36.46 1n7l h ILE 49 CO -0.02 0.13 0.28 0.58 0.00 0.00 0.00 178.15 179.12 1n7l h VAL 50 N 0.71 0.91 0.00 1.67 2.07 -0.81 -0.36 116.25 120.44 1n7l h VAL 50 Ca 0.24 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.58 1n7l h VAL 50 Cb 0.09 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1n7l h VAL 50 CO -0.07 0.09 -0.19 0.23 0.02 0.00 0.00 177.57 177.66 1n7l n MET 51 N -4.89 0.26 -1.71 1.57 2.81 -0.74 -3.80 117.12 110.63 1n7l n MET 51 Ca 0.06 0.17 -0.24 0.00 -1.81 0.00 0.00 57.70 55.89 1n7l n MET 51 Cb 0.18 -1.76 0.06 0.00 -0.71 0.00 0.00 33.22 30.99 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 -2.19 5.38 -0.76 4.03 4.32 -0.01 -5.12 117.00 122.66 1n7l n LEU 52 Ca 0.05 -4.54 0.13 0.00 -0.02 0.00 0.00 56.01 51.63 1n7l n LEU 52 Cb 0.43 -0.51 0.28 0.00 -1.62 0.00 0.00 43.42 42.00 1n7l n LEU 52 CO 0.32 1.87 0.73 -0.11 -1.22 0.00 0.00 177.39 178.99