#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 1.27 -0.05 0.00 -0.00 -1.26 -4.16 117.12 112.92 1n7l n MET 2 Ca 0.00 -0.53 -0.22 0.00 -0.00 0.00 0.00 57.70 56.96 1n7l n MET 2 Cb 0.00 -1.65 -0.13 0.00 -0.00 0.00 0.00 33.22 31.44 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 2.33 0.66 -0.00 3.17 4.71 -1.26 -3.53 120.64 126.72 1n7l n GLU 3 Ca 0.23 0.42 -0.10 0.00 -0.01 0.00 0.00 57.16 57.70 1n7l n GLU 3 Cb 0.59 -1.72 -0.04 0.00 -1.01 0.00 0.00 31.44 29.26 1n7l n GLU 3 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 1n7l h LYS 4 N -0.48 -0.07 -0.49 3.49 6.56 -1.99 0.76 116.57 124.35 1n7l h LYS 4 Ca -0.39 0.00 0.05 0.00 -1.06 0.00 0.00 60.65 59.25 1n7l h LYS 4 Cb 1.66 0.02 -0.04 0.00 -0.57 0.00 0.00 32.23 33.29 1n7l h LYS 4 CO -0.07 -0.04 0.24 -0.24 -2.06 0.00 0.00 179.45 177.27 1n7l h VAL 5 N -0.07 0.94 -0.52 0.50 3.04 -1.87 0.78 116.25 119.04 1n7l h VAL 5 Ca 0.07 -0.16 -0.11 0.00 -1.01 0.00 0.00 66.70 65.50 1n7l h VAL 5 Cb 0.17 0.43 -0.02 0.00 -2.01 0.00 0.00 31.29 29.87 1n7l h VAL 5 CO -0.16 0.08 -0.10 1.56 -1.01 0.00 0.00 177.57 177.94 1n7l h GLN 6 N 0.46 0.97 -0.04 4.17 7.50 -1.47 0.28 115.11 126.98 1n7l h GLN 6 Ca 0.22 -0.34 0.02 0.00 0.50 0.00 0.00 58.65 59.05 1n7l h GLN 6 Cb 0.14 -0.07 -0.02 0.00 0.05 0.00 0.00 27.48 27.58 1n7l h GLN 6 CO -0.17 1.01 -0.09 -0.92 -1.50 0.00 0.00 178.83 177.17 1n7l h TYR 7 N 0.87 -0.22 -0.13 2.96 5.03 0.15 0.47 116.97 126.09 1n7l h TYR 7 Ca 0.14 0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.43 1n7l h TYR 7 Cb 0.64 0.11 -0.00 0.00 1.55 0.00 0.00 36.73 39.02 1n7l h TYR 7 CO 0.04 -0.14 -0.05 -0.07 -1.32 0.00 0.00 178.16 176.62 1n7l h LEU 8 N -0.14 0.27 0.00 2.82 3.38 -0.73 -1.15 115.31 119.76 1n7l h LEU 8 Ca 0.05 -0.39 0.03 0.00 0.09 0.00 0.00 57.88 57.65 1n7l h LEU 8 Cb 0.20 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 1n7l h LEU 8 CO -0.12 0.60 -0.25 0.74 0.09 0.00 0.00 178.44 179.50 1n7l h THR 9 N -0.07 0.42 -0.70 0.22 2.02 -0.14 0.91 112.91 115.58 1n7l h THR 9 Ca 0.03 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.18 1n7l h THR 9 Cb 0.50 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.29 1n7l h THR 9 CO 0.02 0.00 0.33 -0.09 0.37 0.00 0.00 175.52 176.14 1n7l h ARG 10 N -0.39 1.00 -0.18 6.66 1.12 -0.08 -1.79 114.38 120.71 1n7l h ARG 10 Ca 0.06 -0.14 -0.17 0.00 -1.11 0.00 0.00 59.98 58.63 1n7l h ARG 10 Cb 0.48 -0.18 -0.01 0.00 -0.01 0.00 0.00 29.97 30.25 1n7l h ARG 10 CO -0.22 0.78 -0.58 0.77 -3.11 0.00 0.00 179.97 177.61 1n7l h SER 11 N 0.99 0.63 -0.08 -3.80 0.02 -0.49 0.73 113.55 111.56 1n7l h SER 11 Ca 0.24 -0.35 -0.09 0.00 -0.84 0.00 0.00 61.79 60.76 1n7l h SER 11 Cb 0.11 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 1n7l h SER 11 CO -0.03 1.07 -0.20 0.00 -1.14 0.00 0.00 176.83 176.52 1n7l h ALA 12 N 0.94 1.16 0.00 3.77 0.00 0.12 -2.70 119.26 122.56 1n7l h ALA 12 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1n7l h ALA 12 Cb 1.13 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1n7l h ALA 12 CO 0.11 0.53 -1.24 1.51 0.00 0.00 0.00 179.25 180.15 1n7l n ILE 13 N -4.15 0.45 -0.33 0.00 3.06 -0.71 -4.34 119.36 113.35 1n7l n ILE 13 Ca -0.00 -0.53 0.19 0.00 -2.50 0.00 0.00 62.75 59.91 1n7l n ILE 13 Cb 0.37 -0.24 0.36 0.00 0.54 0.00 0.00 39.64 40.68 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 -2.55 -0.07 -0.43 9.51 0.63 0.25 0.12 116.66 124.12 1n7l n ARG 14 Ca -0.01 1.43 0.38 0.00 -0.92 0.00 0.00 57.85 58.73 1n7l n ARG 14 Cb 0.55 -2.35 0.72 0.00 0.45 0.00 0.00 32.46 31.83 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 0.06 -0.01 -0.14 -0.00 -1.72 0.85 114.38 113.43 1n7l h ARG 15 Ca 0.66 -0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.63 1n7l h ARG 15 Cb 1.48 -0.01 0.00 0.00 -0.00 0.00 0.00 29.97 31.44 1n7l h ARG 15 CO -0.87 0.04 -0.13 0.00 -0.00 0.00 0.00 179.97 179.00 1n7l n ALA 16 N -2.73 2.70 -0.01 0.08 0.00 0.31 -4.46 120.51 116.41 1n7l n ALA 16 Ca 0.32 -0.47 -0.01 0.00 0.00 0.00 0.00 53.44 53.28 1n7l n ALA 16 Cb 1.40 -0.33 -0.02 0.00 0.00 0.00 0.00 19.45 20.51 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 -0.02 4.47 0.00 0.00 2.88 0.14 -4.96 113.62 116.14 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 0.21 0.60 0.00 0.00 -0.75 0.00 0.00 64.21 64.27 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 -2.04 0.00 -4.05 2.46 5.66 0.25 -5.00 114.28 111.56 1n7l n THR 18 Ca -0.03 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.64 1n7l n THR 18 Cb 0.53 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.25 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 -0.96 4.89 0.00 1.09 2.07 0.14 -4.97 121.20 123.45 1n7l s ILE 19 Ca 0.00 -0.38 0.00 0.00 -1.41 0.00 0.00 60.65 58.86 1n7l s ILE 19 Cb 0.00 -3.26 0.00 0.00 0.13 0.00 0.00 42.46 39.33 1n7l s ILE 19 CO 0.00 0.32 0.00 -1.84 -1.91 0.00 0.00 174.94 171.51 1n7l n GLU 20 N 1.06 0.00 -0.25 3.50 0.00 -1.26 -3.82 120.64 119.87 1n7l n GLU 20 Ca -0.12 0.00 -0.09 0.00 0.00 0.00 0.00 57.16 56.95 1n7l n GLU 20 Cb 0.53 0.00 0.07 0.00 0.00 0.00 0.00 31.44 32.04 1n7l n GLU 20 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1n7l n MET 21 N 0.00 -1.88 -1.86 3.44 2.81 -1.26 -4.67 117.12 113.71 1n7l n MET 21 Ca 0.00 -0.48 -0.30 0.00 -1.81 0.00 0.00 57.70 55.11 1n7l n MET 21 Cb 0.00 -0.48 -0.07 0.00 -0.71 0.00 0.00 33.22 31.96 1n7l n MET 21 CO 0.00 0.00 0.00 -0.35 1.51 0.00 0.00 175.97 177.13 1n7l n PRO 22 N -2.59 1.45 -0.04 0.03 -0.04 -1.26 -4.62 135.00 127.93 1n7l n PRO 22 Ca 0.04 -2.29 -0.02 0.00 -0.04 0.00 0.00 63.50 61.19 1n7l n PRO 22 Cb 0.17 -3.60 -0.01 0.00 -0.04 0.00 0.00 33.50 30.02 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 9.57 0.00 0.00 0.54 5.75 -1.97 -3.28 115.11 125.71 1n7l h GLN 23 Ca 0.24 0.00 -0.19 0.00 -0.15 0.00 0.00 58.65 58.55 1n7l h GLN 23 Cb 0.90 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.42 1n7l h GLN 23 CO 1.34 0.00 -0.89 1.96 -2.65 0.00 0.00 178.83 178.59 1n7l h GLN 24 N -0.56 0.00 0.19 1.69 7.50 -1.96 -0.90 115.11 121.07 1n7l h GLN 24 Ca 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.14 1n7l h GLN 24 Cb 0.24 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.77 1n7l h GLN 24 CO 0.00 0.89 -0.09 0.00 -1.50 0.00 0.00 178.83 178.13 1n7l h ALA 25 N 1.11 -0.26 -0.21 3.87 0.00 -1.89 2.28 119.26 124.15 1n7l h ALA 25 Ca -0.01 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.66 1n7l h ALA 25 Cb 1.59 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.48 1n7l h ALA 25 CO 0.12 -0.63 -0.56 0.00 0.00 0.00 0.00 179.25 178.17 1n7l h ARG 26 N -0.29 0.65 -0.24 0.00 3.08 -1.62 -2.86 114.38 113.09 1n7l h ARG 26 Ca -0.03 -0.42 -0.20 0.00 0.07 0.00 0.00 59.98 59.40 1n7l h ARG 26 Cb 0.22 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1n7l h ARG 26 CO 0.04 1.03 -0.64 0.37 -1.07 0.00 0.00 179.97 179.71 1n7l h GLN 27 N 0.49 0.85 -0.66 0.04 5.75 -0.90 0.37 115.11 121.05 1n7l h GLN 27 Ca 0.01 -0.60 0.00 0.00 -0.15 0.00 0.00 58.65 57.91 1n7l h GLN 27 Cb 1.13 0.09 -0.03 0.00 1.07 0.00 0.00 27.48 29.74 1n7l h GLN 27 CO 0.11 1.22 0.43 -0.97 -2.65 0.00 0.00 178.83 176.97 1n7l h ASN 28 N 0.63 0.77 -0.04 -0.69 -1.24 0.38 1.06 115.58 116.45 1n7l h ASN 28 Ca -0.01 -0.03 -0.11 0.00 0.71 0.00 0.00 56.30 56.86 1n7l h ASN 28 Cb 1.26 -0.19 0.01 0.00 0.73 0.00 0.00 38.32 40.12 1n7l h ASN 28 CO 0.14 0.57 -0.41 -0.07 -1.29 0.00 0.00 177.43 176.36 1n7l h LEU 29 N 0.90 0.43 -0.17 0.34 3.38 -1.44 -2.56 115.31 116.20 1n7l h LEU 29 Ca 0.24 -0.70 0.03 0.00 0.09 0.00 0.00 57.88 57.54 1n7l h LEU 29 Cb -0.09 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 1n7l h LEU 29 CO -0.05 1.07 -0.01 1.56 0.09 0.00 0.00 178.44 181.10 1n7l h GLN 30 N -0.17 0.04 -0.08 1.13 4.20 -0.11 0.62 115.11 120.74 1n7l h GLN 30 Ca -0.04 -0.00 0.03 0.00 0.06 0.00 0.00 58.65 58.70 1n7l h GLN 30 Cb 1.10 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.83 1n7l h GLN 30 CO 0.08 0.03 -0.14 -0.91 -0.67 0.00 0.00 178.83 177.22 1n7l h ASN 31 N 0.04 -0.43 -0.48 1.46 4.21 0.11 0.40 115.58 120.89 1n7l h ASN 31 Ca 0.08 0.07 0.03 0.00 1.21 0.00 0.00 56.30 57.69 1n7l h ASN 31 Cb 0.10 0.20 -0.03 0.00 -1.12 0.00 0.00 38.32 37.46 1n7l h ASN 31 CO -0.14 -0.19 0.28 0.25 -1.29 0.00 0.00 177.43 176.34 1n7l h LEU 32 N -0.19 0.44 -0.43 1.61 6.46 -1.01 1.57 115.31 123.76 1n7l h LEU 32 Ca 0.08 0.01 0.02 0.00 -0.12 0.00 0.00 57.88 57.86 1n7l h LEU 32 Cb 0.30 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 40.12 1n7l h LEU 32 CO -0.20 0.31 0.26 0.15 -0.62 0.00 0.00 178.44 178.34 1n7l h PHE 33 N 0.55 0.48 0.07 1.25 3.57 0.12 0.90 116.94 123.88 1n7l h PHE 33 Ca 0.20 0.01 -0.25 0.00 3.53 0.00 0.00 57.97 61.46 1n7l h PHE 33 Cb 0.04 -0.15 0.02 0.00 2.79 0.00 0.00 35.95 38.65 1n7l h PHE 33 CO -0.07 0.28 -1.04 0.82 -2.23 0.00 0.00 178.31 176.07 1n7l h ILE 34 N 0.52 1.33 -0.10 1.41 2.04 0.34 -2.45 117.51 120.59 1n7l h ILE 34 Ca 0.17 -2.34 -0.06 0.00 1.00 0.00 0.00 64.86 63.63 1n7l h ILE 34 Cb 0.01 2.65 -0.00 0.00 -0.74 0.00 0.00 36.82 38.74 1n7l h ILE 34 CO -0.08 0.71 -0.17 0.78 0.00 0.00 0.00 178.15 179.38 1n7l h ASN 35 N 0.17 0.33 -0.40 1.72 -0.26 0.24 -1.77 115.58 115.61 1n7l h ASN 35 Ca -0.15 -0.54 -0.00 0.00 -0.56 0.00 0.00 56.30 55.05 1n7l h ASN 35 Cb 1.73 -0.09 -0.02 0.00 -1.06 0.00 0.00 38.32 38.87 1n7l h ASN 35 CO 0.20 0.81 0.25 0.15 -1.06 0.00 0.00 177.43 177.77 1n7l h PHE 36 N -0.14 0.52 -0.06 1.19 3.57 0.72 0.31 116.94 123.05 1n7l h PHE 36 Ca 0.01 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 1n7l h PHE 36 Cb 0.74 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.31 1n7l h PHE 36 CO 0.10 0.36 0.03 0.00 -2.23 0.00 0.00 178.31 176.57 1n7l h ALA 37 N 1.12 0.07 -0.70 2.41 0.00 -1.45 0.99 119.26 121.69 1n7l h ALA 37 Ca 0.14 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1n7l h ALA 37 Cb -0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1n7l h ALA 37 CO -0.03 -0.40 0.25 1.37 0.00 0.00 0.00 179.25 180.45 1n7l h LEU 38 N 0.01 0.98 -0.35 0.00 8.10 -1.16 0.24 115.31 123.14 1n7l h LEU 38 Ca 0.02 -0.16 -0.04 0.00 0.11 0.00 0.00 57.88 57.81 1n7l h LEU 38 Cb 0.06 -0.25 -0.01 0.00 -0.44 0.00 0.00 40.66 40.01 1n7l h LEU 38 CO -0.00 0.89 0.06 0.40 -4.11 0.00 0.00 178.44 175.68 1n7l h ILE 39 N 1.03 1.24 -0.31 0.15 1.08 -0.66 0.25 117.51 120.29 1n7l h ILE 39 Ca 0.23 -0.84 -0.02 0.00 -0.39 0.00 0.00 64.86 63.84 1n7l h ILE 39 Cb 0.24 1.10 -0.01 0.00 -3.07 0.00 0.00 36.82 35.08 1n7l h ILE 39 CO -0.01 0.28 0.11 -0.07 -0.69 0.00 0.00 178.15 177.77 1n7l h LEU 40 N 0.42 0.43 -0.65 1.44 -0.00 -0.41 0.38 115.31 116.92 1n7l h LEU 40 Ca 0.11 -0.18 -0.07 0.00 -0.00 0.00 0.00 57.88 57.74 1n7l h LEU 40 Cb 0.36 -0.11 -0.03 0.00 -0.00 0.00 0.00 40.66 40.88 1n7l h LEU 40 CO 0.01 0.49 0.13 -0.29 -0.00 0.00 0.00 178.44 178.79 1n7l h ILE 41 N 0.34 1.26 -0.35 1.22 2.10 -0.37 0.47 117.51 122.19 1n7l h ILE 41 Ca 0.10 -0.98 -0.08 0.00 1.08 0.00 0.00 64.86 64.99 1n7l h ILE 41 Cb 0.21 0.64 -0.02 0.00 -1.09 0.00 0.00 36.82 36.56 1n7l h ILE 41 CO -0.01 0.37 -0.10 -0.26 -1.08 0.00 0.00 178.15 177.07 1n7l h PHE 42 N 0.97 0.64 -0.00 2.19 -1.00 -0.27 0.44 116.94 119.90 1n7l h PHE 42 Ca 0.20 -0.10 -0.12 0.00 2.81 0.00 0.00 57.97 60.76 1n7l h PHE 42 Cb 0.40 -0.17 0.01 0.00 3.61 0.00 0.00 35.95 39.80 1n7l h PHE 42 CO 0.03 0.68 -0.46 1.37 -1.61 0.00 0.00 178.31 178.32 1n7l h LEU 43 N 0.55 0.41 -1.55 1.54 8.10 -0.55 0.11 115.31 123.92 1n7l h LEU 43 Ca 0.10 -0.76 -0.01 0.00 0.11 0.00 0.00 57.88 57.31 1n7l h LEU 43 Cb 0.50 -0.13 -0.02 0.00 -0.44 0.00 0.00 40.66 40.58 1n7l h LEU 43 CO 0.03 1.12 0.14 -0.07 -4.11 0.00 0.00 178.44 175.55 1n7l h LEU 44 N -0.26 0.39 -0.03 0.17 3.38 0.10 0.23 115.31 119.30 1n7l h LEU 44 Ca -0.06 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1n7l h LEU 44 Cb 1.19 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1n7l h LEU 44 CO 0.09 0.35 -0.12 0.25 0.09 0.00 0.00 178.44 179.10 1n7l h LEU 45 N 0.44 0.15 -0.98 1.67 5.85 -0.01 -1.48 115.31 120.96 1n7l h LEU 45 Ca 0.11 -0.66 -0.02 0.00 0.84 0.00 0.00 57.88 58.16 1n7l h LEU 45 Cb 0.07 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 1n7l h LEU 45 CO -0.01 0.79 0.47 -0.29 -0.34 0.00 0.00 178.44 179.05 1n7l h ILE 46 N -0.47 1.25 -0.27 4.05 2.10 -0.42 0.11 117.51 123.85 1n7l h ILE 46 Ca -0.01 -0.61 -0.00 0.00 1.08 0.00 0.00 64.86 65.32 1n7l h ILE 46 Cb 0.78 0.09 -0.01 0.00 -1.09 0.00 0.00 36.82 36.59 1n7l h ILE 46 CO 0.03 0.28 0.15 0.00 -1.08 0.00 0.00 178.15 177.53 1n7l h ALA 47 N 1.32 0.35 -0.45 0.18 0.00 -0.56 0.19 119.26 120.29 1n7l h ALA 47 Ca 0.30 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1n7l h ALA 47 Cb 0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1n7l h ALA 47 CO -0.05 -0.13 0.26 0.82 0.00 0.00 0.00 179.25 180.15 1n7l h ILE 48 N 0.33 1.15 -0.04 0.00 2.04 -0.61 0.16 117.51 120.54 1n7l h ILE 48 Ca 0.10 -0.36 0.01 0.00 1.00 0.00 0.00 64.86 65.61 1n7l h ILE 48 Cb 0.05 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1n7l h ILE 48 CO -0.02 0.15 -0.02 0.40 0.00 0.00 0.00 178.15 178.67 1n7l h ILE 49 N 0.59 0.95 -0.35 -0.67 2.04 -0.44 0.17 117.51 119.79 1n7l h ILE 49 Ca 0.16 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.06 1n7l h ILE 49 Cb 0.02 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 1n7l h ILE 49 CO -0.03 0.00 0.14 0.58 0.00 0.00 0.00 178.15 178.84 1n7l h VAL 50 N -0.01 0.93 0.00 1.67 2.07 -0.31 0.72 116.25 121.32 1n7l h VAL 50 Ca 0.02 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.43 1n7l h VAL 50 Cb 0.04 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1n7l h VAL 50 CO -0.05 0.05 -0.04 0.24 0.02 0.00 0.00 177.57 177.80 1n7l h MET 51 N 0.30 0.00 -0.69 1.57 2.86 -0.21 -2.31 114.93 116.44 1n7l h MET 51 Ca 0.16 0.00 -0.44 0.00 -2.06 0.00 0.00 59.70 57.36 1n7l h MET 51 Cb 0.11 0.00 -0.26 0.00 0.06 0.00 0.00 31.60 31.51 1n7l h MET 51 CO -0.14 0.04 0.05 1.28 1.06 0.00 0.00 176.91 179.20 1n7l n LEU 52 N -3.40 5.54 0.00 1.22 7.99 0.54 -5.07 117.00 123.83 1n7l n LEU 52 Ca -0.02 -4.15 0.00 0.00 -0.01 0.00 0.00 56.01 51.83 1n7l n LEU 52 Cb 0.16 -0.67 0.00 0.00 -0.11 0.00 0.00 43.42 42.80 1n7l n LEU 52 CO 0.26 1.52 0.24 -0.11 -1.51 0.00 0.00 177.39 177.78