#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 2.05 0.00 0.00 -0.00 -1.26 -4.76 117.12 113.15 1n7l n MET 2 Ca 0.00 -2.02 0.00 0.00 -0.00 0.00 0.00 57.70 55.68 1n7l n MET 2 Cb 0.00 -2.95 0.00 0.00 -0.00 0.00 0.00 33.22 30.27 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 6.24 0.00 -0.30 3.17 2.13 -1.26 -4.28 120.64 126.34 1n7l n GLU 3 Ca 0.51 0.00 0.11 0.00 0.66 0.00 0.00 57.16 58.45 1n7l n GLU 3 Cb 0.36 0.00 0.28 0.00 0.27 0.00 0.00 31.44 32.35 1n7l n GLU 3 CO 0.00 0.00 0.00 1.57 -0.41 0.00 0.00 177.13 178.29 1n7l h LYS 4 N 0.00 0.45 -0.73 5.31 2.10 -1.97 0.77 116.57 122.50 1n7l h LYS 4 Ca 0.00 -0.03 0.14 0.00 -2.00 0.00 0.00 60.65 58.76 1n7l h LYS 4 Cb 0.00 -0.10 -0.09 0.00 -0.90 0.00 0.00 32.23 31.14 1n7l h LYS 4 CO 0.00 0.30 0.28 -0.24 -2.00 0.00 0.00 179.45 177.79 1n7l h VAL 5 N 0.46 0.66 0.21 0.07 3.04 -1.88 1.17 116.25 119.99 1n7l h VAL 5 Ca 0.53 -0.15 -0.32 0.00 -1.01 0.00 0.00 66.70 65.75 1n7l h VAL 5 Cb 0.95 0.20 0.03 0.00 -2.01 0.00 0.00 31.29 30.45 1n7l h VAL 5 CO -0.48 0.08 -1.44 -0.61 -1.01 0.00 0.00 177.57 174.11 1n7l h GLN 6 N 0.43 0.45 -0.13 4.17 -0.00 -1.01 -2.40 115.11 116.62 1n7l h GLN 6 Ca 0.40 -0.77 0.01 0.00 -0.00 0.00 0.00 58.65 58.29 1n7l h GLN 6 Cb 0.60 0.29 -0.01 0.00 0.00 0.00 0.00 27.48 28.35 1n7l h GLN 6 CO -0.40 1.36 0.04 -0.92 0.00 0.00 0.00 178.83 178.92 1n7l h TYR 7 N 0.12 0.08 -0.11 3.99 5.03 0.18 0.22 116.97 126.48 1n7l h TYR 7 Ca -0.23 0.01 -0.13 0.00 2.58 0.00 0.00 58.73 60.96 1n7l h TYR 7 Cb 2.11 -0.02 -0.01 0.00 1.55 0.00 0.00 36.73 40.36 1n7l h TYR 7 CO 0.11 0.04 -0.50 1.37 -1.32 0.00 0.00 178.16 177.86 1n7l h LEU 8 N 0.10 0.30 0.37 2.82 8.10 0.12 -1.43 115.31 125.71 1n7l h LEU 8 Ca 0.05 -0.15 -0.02 0.00 0.11 0.00 0.00 57.88 57.88 1n7l h LEU 8 Cb 0.03 -0.09 0.00 0.00 -0.44 0.00 0.00 40.66 40.17 1n7l h LEU 8 CO -0.06 0.75 -0.18 0.74 -4.11 0.00 0.00 178.44 175.59 1n7l h THR 9 N 0.22 0.55 -0.71 0.15 2.02 -0.94 0.21 112.91 114.41 1n7l h THR 9 Ca 0.01 -0.57 0.07 0.00 0.77 0.00 0.00 66.41 66.69 1n7l h THR 9 Cb 0.96 0.80 -0.04 0.00 -1.74 0.00 0.00 68.15 68.12 1n7l h THR 9 CO 0.08 0.09 0.47 0.03 0.37 0.00 0.00 175.52 176.56 1n7l h ARG 10 N -0.86 0.69 -0.20 6.66 2.47 -0.61 0.16 114.38 122.68 1n7l h ARG 10 Ca -0.05 -0.04 -0.17 0.00 -1.26 0.00 0.00 59.98 58.46 1n7l h ARG 10 Cb 0.54 -0.16 -0.00 0.00 -1.65 0.00 0.00 29.97 28.70 1n7l h ARG 10 CO 0.08 0.46 -0.56 0.77 0.56 0.00 0.00 179.97 181.28 1n7l h SER 11 N 0.71 0.68 -0.27 7.04 0.02 -1.15 0.75 113.55 121.34 1n7l h SER 11 Ca 0.31 -0.37 -0.16 0.00 -0.84 0.00 0.00 61.79 60.73 1n7l h SER 11 Cb 0.30 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.64 1n7l h SER 11 CO -0.10 1.10 -0.45 0.00 -1.14 0.00 0.00 176.83 176.24 1n7l h ALA 12 N 0.91 0.60 0.00 3.77 0.00 0.74 -2.96 119.26 122.32 1n7l h ALA 12 Ca 0.01 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1n7l h ALA 12 Cb 1.12 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1n7l h ALA 12 CO 0.11 0.68 -0.43 0.97 0.00 0.00 0.00 179.25 180.57 1n7l h ILE 13 N 0.66 0.00 -0.98 0.00 2.10 -0.67 -3.36 117.51 115.27 1n7l h ILE 13 Ca 0.04 -0.71 0.34 0.00 1.08 0.00 0.00 64.86 65.62 1n7l h ILE 13 Cb 1.03 1.46 -0.18 0.00 -1.09 0.00 0.00 36.82 38.04 1n7l h ILE 13 CO 0.10 0.00 0.29 -1.14 -1.08 0.00 0.00 178.15 176.32 1n7l n ARG 14 N -2.48 -0.07 -0.42 2.19 0.63 0.26 0.12 116.66 116.89 1n7l n ARG 14 Ca 0.03 1.40 0.35 0.00 -0.92 0.00 0.00 57.85 58.72 1n7l n ARG 14 Cb 0.48 -2.38 0.66 0.00 0.45 0.00 0.00 32.46 31.67 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 0.13 -0.01 -0.14 0.11 -1.76 1.42 114.38 114.14 1n7l h ARG 15 Ca 0.72 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.79 1n7l h ARG 15 Cb 1.75 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 32.80 1n7l h ARG 15 CO -0.83 0.09 -0.16 0.00 0.10 0.00 0.00 179.97 179.17 1n7l n ALA 16 N -2.61 2.74 -0.01 0.08 0.00 0.33 -4.31 120.51 116.72 1n7l n ALA 16 Ca 0.33 -0.45 -0.02 0.00 0.00 0.00 0.00 53.44 53.31 1n7l n ALA 16 Cb 1.33 -0.32 -0.02 0.00 0.00 0.00 0.00 19.45 20.44 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 -0.14 4.17 0.00 0.00 2.88 0.84 -4.91 113.62 116.45 1n7l n SER 17 Ca 0.04 -0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 1n7l n SER 17 Cb 0.20 0.37 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 -2.25 0.00 -1.68 2.46 -2.24 0.37 -5.00 114.28 105.93 1n7l n THR 18 Ca -0.05 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.34 1n7l n THR 18 Cb 0.58 1.20 0.04 0.00 -2.10 0.00 0.00 70.33 70.05 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 3.57 0.00 2.28 3.06 0.39 -4.93 119.36 123.73 1n7l n ILE 19 Ca 0.00 -0.50 0.00 0.00 -2.50 0.00 0.00 62.75 59.75 1n7l n ILE 19 Cb 0.20 -1.43 0.00 0.00 0.54 0.00 0.00 39.64 38.95 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 -0.82 0.00 -0.24 9.51 0.00 -1.26 -4.96 120.64 122.87 1n7l n GLU 20 Ca 0.11 0.00 -0.09 0.00 0.00 0.00 0.00 57.16 57.18 1n7l n GLU 20 Cb 0.44 0.00 0.08 0.00 0.00 0.00 0.00 31.44 31.97 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 -2.10 -1.90 3.44 0.00 -1.26 -4.67 117.12 110.63 1n7l n MET 21 Ca 0.00 -0.51 -0.24 0.00 0.00 0.00 0.00 57.70 56.95 1n7l n MET 21 Cb 0.00 -0.54 -0.08 0.00 0.00 0.00 0.00 33.22 32.60 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 -2.77 1.12 -0.11 3.17 -0.04 -1.26 -4.53 135.00 130.59 1n7l n PRO 22 Ca 0.05 -2.23 -0.21 0.00 -0.04 0.00 0.00 63.50 61.07 1n7l n PRO 22 Cb 0.18 -3.80 -0.12 0.00 -0.04 0.00 0.00 33.50 29.73 1n7l n PRO 22 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1n7l n GLN 23 N 8.22 0.65 0.08 0.54 -0.06 -1.26 -3.90 117.38 121.65 1n7l n GLN 23 Ca 0.44 0.21 -0.10 0.00 -2.00 0.00 0.00 57.00 55.55 1n7l n GLN 23 Cb 0.47 -1.56 -0.01 0.00 -4.06 0.00 0.00 30.24 25.08 1n7l n GLN 23 CO 0.00 0.00 0.00 1.96 -0.20 0.00 0.00 177.06 178.82 1n7l h GLN 24 N -0.22 0.26 -0.74 3.69 1.08 -1.96 0.08 115.11 117.30 1n7l h GLN 24 Ca -0.56 -0.27 0.07 0.00 -1.45 0.00 0.00 58.65 56.44 1n7l h GLN 24 Cb 1.84 0.07 -0.06 0.00 -0.05 0.00 0.00 27.48 29.29 1n7l h GLN 24 CO -0.13 0.98 0.42 0.00 -0.95 0.00 0.00 178.83 179.15 1n7l h ALA 25 N 0.93 1.02 0.01 3.87 0.00 -1.91 2.43 119.26 125.62 1n7l h ALA 25 Ca -0.05 0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.65 1n7l h ALA 25 Cb 1.48 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 19.14 1n7l h ALA 25 CO 0.14 0.08 -0.98 0.00 0.00 0.00 0.00 179.25 178.49 1n7l h ARG 26 N 0.74 0.44 0.06 0.00 3.08 -1.64 -2.43 114.38 114.63 1n7l h ARG 26 Ca 0.34 -0.49 -0.23 0.00 0.07 0.00 0.00 59.98 59.67 1n7l h ARG 26 Cb 0.25 0.14 0.02 0.00 0.08 0.00 0.00 29.97 30.46 1n7l h ARG 26 CO -0.21 1.15 -0.94 0.37 -1.07 0.00 0.00 179.97 179.27 1n7l h GLN 27 N 0.24 0.53 -0.19 0.04 4.15 -0.08 -2.18 115.11 117.62 1n7l h GLN 27 Ca -0.09 -0.65 -0.06 0.00 0.77 0.00 0.00 58.65 58.62 1n7l h GLN 27 Cb 1.63 0.20 -0.01 0.00 0.21 0.00 0.00 27.48 29.51 1n7l h GLN 27 CO 0.17 1.26 -0.16 -0.91 -1.93 0.00 0.00 178.83 177.26 1n7l h ASN 28 N 0.09 0.30 -0.25 -0.69 -0.26 0.40 0.27 115.58 115.45 1n7l h ASN 28 Ca -0.13 -0.07 -0.16 0.00 -0.56 0.00 0.00 56.30 55.37 1n7l h ASN 28 Cb 1.64 -0.08 0.00 0.00 -1.06 0.00 0.00 38.32 38.82 1n7l h ASN 28 CO 0.18 0.49 -0.48 0.17 -1.06 0.00 0.00 177.43 176.73 1n7l h LEU 29 N 0.30 0.86 -0.25 1.61 8.10 -1.46 -2.30 115.31 122.16 1n7l h LEU 29 Ca 0.06 -0.54 -0.04 0.00 0.11 0.00 0.00 57.88 57.47 1n7l h LEU 29 Cb 0.46 -0.25 -0.01 0.00 -0.44 0.00 0.00 40.66 40.43 1n7l h LEU 29 CO 0.03 1.24 0.02 1.56 -4.11 0.00 0.00 178.44 177.18 1n7l h GLN 30 N 0.52 0.43 -0.10 0.17 4.20 -0.87 -0.36 115.11 119.10 1n7l h GLN 30 Ca 0.01 -0.13 0.04 0.00 0.06 0.00 0.00 58.65 58.63 1n7l h GLN 30 Cb 1.09 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.77 1n7l h GLN 30 CO 0.11 0.58 -0.19 -0.91 -0.67 0.00 0.00 178.83 177.75 1n7l h ASN 31 N 0.22 -0.57 -0.37 1.46 4.21 -0.45 0.45 115.58 120.54 1n7l h ASN 31 Ca 0.07 0.10 0.01 0.00 1.21 0.00 0.00 56.30 57.69 1n7l h ASN 31 Cb 0.37 0.26 -0.02 0.00 -1.12 0.00 0.00 38.32 37.81 1n7l h ASN 31 CO 0.01 -0.24 0.24 0.25 -1.29 0.00 0.00 177.43 176.40 1n7l h LEU 32 N -0.25 0.40 -0.44 1.61 5.85 -1.34 1.48 115.31 122.62 1n7l h LEU 32 Ca 0.09 -0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.82 1n7l h LEU 32 Cb 0.38 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 1n7l h LEU 32 CO -0.25 0.29 0.26 -0.26 -0.34 0.00 0.00 178.44 178.14 1n7l h PHE 33 N 0.48 0.48 0.03 1.25 -1.00 -0.27 1.15 116.94 119.06 1n7l h PHE 33 Ca 0.14 0.02 -0.22 0.00 2.81 0.00 0.00 57.97 60.71 1n7l h PHE 33 Cb -0.04 -0.15 0.02 0.00 3.61 0.00 0.00 35.95 39.38 1n7l h PHE 33 CO -0.06 0.27 -0.89 0.82 -1.61 0.00 0.00 178.31 176.85 1n7l h ILE 34 N 0.51 1.36 -0.17 -0.55 2.04 0.30 -2.39 117.51 118.60 1n7l h ILE 34 Ca 0.17 -2.24 -0.11 0.00 1.00 0.00 0.00 64.86 63.69 1n7l h ILE 34 Cb 0.02 2.59 0.00 0.00 -0.74 0.00 0.00 36.82 38.69 1n7l h ILE 34 CO -0.08 0.67 -0.31 0.78 0.00 0.00 0.00 178.15 179.20 1n7l h ASN 35 N 0.11 0.57 -0.23 1.72 -0.26 0.22 -0.72 115.58 116.99 1n7l h ASN 35 Ca -0.12 -0.54 0.00 0.00 -0.56 0.00 0.00 56.30 55.08 1n7l h ASN 35 Cb 1.58 -0.16 -0.01 0.00 -1.06 0.00 0.00 38.32 38.67 1n7l h ASN 35 CO 0.17 1.01 0.15 0.15 -1.06 0.00 0.00 177.43 177.85 1n7l h PHE 36 N 0.16 0.29 -0.19 1.19 3.57 0.13 0.41 116.94 122.49 1n7l h PHE 36 Ca 0.01 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 1n7l h PHE 36 Cb 0.90 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 1n7l h PHE 36 CO 0.09 0.19 0.11 0.00 -2.23 0.00 0.00 178.31 176.48 1n7l h ALA 37 N 1.08 0.24 -0.19 2.41 0.00 -1.42 0.39 119.26 121.77 1n7l h ALA 37 Ca 0.08 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1n7l h ALA 37 Cb -0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1n7l h ALA 37 CO -0.02 -0.25 0.12 -0.07 0.00 0.00 0.00 179.25 179.03 1n7l h LEU 38 N 0.23 0.23 -0.58 0.00 3.38 -0.80 0.47 115.31 118.24 1n7l h LEU 38 Ca 0.07 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1n7l h LEU 38 Cb 0.03 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1n7l h LEU 38 CO -0.01 0.22 0.38 0.40 0.09 0.00 0.00 178.44 179.51 1n7l h ILE 39 N 0.23 1.15 -0.25 1.22 2.04 0.05 0.42 117.51 122.37 1n7l h ILE 39 Ca 0.07 -0.30 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 1n7l h ILE 39 Cb 0.03 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.41 1n7l h ILE 39 CO -0.01 0.15 0.14 0.25 0.00 0.00 0.00 178.15 178.68 1n7l h LEU 40 N 0.78 0.31 -0.43 1.44 5.85 0.29 0.32 115.31 123.87 1n7l h LEU 40 Ca 0.21 -0.07 -0.07 0.00 0.84 0.00 0.00 57.88 58.79 1n7l h LEU 40 Cb -0.07 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 1n7l h LEU 40 CO -0.04 0.29 -0.01 -0.29 -0.34 0.00 0.00 178.44 178.05 1n7l h ILE 41 N 0.30 1.26 -0.40 4.05 2.10 0.36 0.33 117.51 125.51 1n7l h ILE 41 Ca 0.09 -1.04 -0.03 0.00 1.08 0.00 0.00 64.86 64.96 1n7l h ILE 41 Cb 0.05 1.08 -0.02 0.00 -1.09 0.00 0.00 36.82 36.84 1n7l h ILE 41 CO -0.02 0.36 0.14 -0.26 -1.08 0.00 0.00 178.15 177.29 1n7l h PHE 42 N 0.60 0.57 0.02 2.19 0.04 0.02 0.70 116.94 121.08 1n7l h PHE 42 Ca 0.12 -0.03 -0.14 0.00 2.80 0.00 0.00 57.97 60.72 1n7l h PHE 42 Cb 0.50 -0.18 0.01 0.00 2.20 0.00 0.00 35.95 38.48 1n7l h PHE 42 CO 0.04 0.47 -0.56 1.37 -0.60 0.00 0.00 178.31 179.02 1n7l h LEU 43 N 0.57 0.46 -1.49 1.54 8.10 -0.63 -0.37 115.31 123.50 1n7l h LEU 43 Ca 0.14 -0.79 -0.03 0.00 0.11 0.00 0.00 57.88 57.31 1n7l h LEU 43 Cb 0.15 -0.14 -0.01 0.00 -0.44 0.00 0.00 40.66 40.21 1n7l h LEU 43 CO -0.01 1.20 0.05 -0.07 -4.11 0.00 0.00 178.44 175.50 1n7l h LEU 44 N -0.22 0.35 -0.02 0.17 3.38 0.02 0.83 115.31 119.81 1n7l h LEU 44 Ca -0.08 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1n7l h LEU 44 Cb 1.31 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1n7l h LEU 44 CO 0.11 0.37 -0.08 0.25 0.09 0.00 0.00 178.44 179.18 1n7l h LEU 45 N 0.38 0.11 -1.02 1.67 5.85 0.48 -1.68 115.31 121.09 1n7l h LEU 45 Ca 0.09 -0.62 -0.02 0.00 0.84 0.00 0.00 57.88 58.17 1n7l h LEU 45 Cb 0.18 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 1n7l h LEU 45 CO -0.00 0.71 0.44 -0.29 -0.34 0.00 0.00 178.44 178.96 1n7l h ILE 46 N -0.49 1.24 -0.35 4.05 2.10 -0.80 0.76 117.51 124.01 1n7l h ILE 46 Ca -0.00 -0.59 -0.00 0.00 1.08 0.00 0.00 64.86 65.34 1n7l h ILE 46 Cb 0.70 0.15 -0.02 0.00 -1.09 0.00 0.00 36.82 36.57 1n7l h ILE 46 CO 0.02 0.27 0.21 0.00 -1.08 0.00 0.00 178.15 177.56 1n7l h ALA 47 N 1.35 0.45 -0.41 0.18 0.00 -0.83 0.31 119.26 120.32 1n7l h ALA 47 Ca 0.28 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1n7l h ALA 47 Cb 0.03 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1n7l h ALA 47 CO -0.05 -0.04 0.24 0.82 0.00 0.00 0.00 179.25 180.22 1n7l h ILE 48 N 0.46 1.14 -0.03 0.00 2.04 -0.57 0.22 117.51 120.77 1n7l h ILE 48 Ca 0.13 -0.33 0.01 0.00 1.00 0.00 0.00 64.86 65.66 1n7l h ILE 48 Cb 0.02 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1n7l h ILE 48 CO -0.02 0.14 -0.00 0.40 0.00 0.00 0.00 178.15 178.66 1n7l h ILE 49 N 0.54 0.97 -0.30 -0.67 2.04 -0.41 0.15 117.51 119.83 1n7l h ILE 49 Ca 0.15 -0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.03 1n7l h ILE 49 Cb 0.02 0.97 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 1n7l h ILE 49 CO -0.03 0.00 0.11 0.58 0.00 0.00 0.00 178.15 178.82 1n7l h VAL 50 N 0.01 0.93 0.00 1.67 2.07 -0.07 0.75 116.25 121.61 1n7l h VAL 50 Ca 0.02 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 1n7l h VAL 50 Cb 0.02 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1n7l h VAL 50 CO -0.03 0.05 -0.02 0.24 0.02 0.00 0.00 177.57 177.82 1n7l h MET 51 N 0.25 0.00 -0.70 1.57 2.86 -0.16 -2.34 114.93 116.41 1n7l h MET 51 Ca 0.13 0.00 -0.45 0.00 -2.06 0.00 0.00 59.70 57.32 1n7l h MET 51 Cb 0.09 0.00 -0.27 0.00 0.06 0.00 0.00 31.60 31.49 1n7l h MET 51 CO -0.13 0.02 0.05 1.28 1.06 0.00 0.00 176.91 179.20 1n7l n LEU 52 N -3.28 5.59 0.00 1.22 4.32 0.49 -5.07 117.00 120.28 1n7l n LEU 52 Ca -0.02 -4.17 0.00 0.00 -0.02 0.00 0.00 56.01 51.80 1n7l n LEU 52 Cb 0.15 -0.67 0.00 0.00 -1.62 0.00 0.00 43.42 41.28 1n7l n LEU 52 CO 0.24 1.53 0.20 -0.11 -1.22 0.00 0.00 177.39 178.03