#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 1.08 0.02 0.00 -0.00 -1.26 -4.19 117.12 112.77 1n7l n MET 2 Ca 0.00 -0.23 -0.21 0.00 -0.00 0.00 0.00 57.70 57.26 1n7l n MET 2 Cb 0.00 -1.30 -0.14 0.00 -0.00 0.00 0.00 33.22 31.78 1n7l n MET 2 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 1n7l h GLU 3 N 1.98 0.25 -0.15 3.17 3.07 -2.04 -3.07 114.58 117.79 1n7l h GLU 3 Ca 0.04 -0.43 0.02 0.00 -0.50 0.00 0.00 59.36 58.50 1n7l h GLU 3 Cb 0.97 0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 29.02 1n7l h GLU 3 CO 0.07 1.21 -0.00 0.87 -1.40 0.00 0.00 179.01 179.76 1n7l h LYS 4 N -0.37 0.05 -0.52 2.33 6.56 -1.99 0.51 116.57 123.14 1n7l h LYS 4 Ca -0.23 -0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.35 1n7l h LYS 4 Cb 1.68 -0.01 -0.02 0.00 -0.57 0.00 0.00 32.23 33.30 1n7l h LYS 4 CO 0.09 0.03 0.30 -0.24 -2.06 0.00 0.00 179.45 177.57 1n7l h VAL 5 N 0.05 1.17 0.00 0.50 3.04 -1.87 0.24 116.25 119.37 1n7l h VAL 5 Ca 0.07 -0.41 -0.04 0.00 -1.01 0.00 0.00 66.70 65.31 1n7l h VAL 5 Cb 0.08 0.50 -0.01 0.00 -2.01 0.00 0.00 31.29 29.85 1n7l h VAL 5 CO -0.12 0.18 -0.20 -0.61 -1.01 0.00 0.00 177.57 175.81 1n7l h GLN 6 N 0.70 0.00 0.07 4.17 4.15 -1.37 -0.98 115.11 121.85 1n7l h GLN 6 Ca 0.18 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.60 1n7l h GLN 6 Cb 0.02 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.71 1n7l h GLN 6 CO -0.03 0.20 -0.03 1.88 -1.93 0.00 0.00 178.83 178.91 1n7l h TYR 7 N 0.00 -0.08 -0.30 3.99 0.05 0.14 -2.49 116.97 118.28 1n7l h TYR 7 Ca -0.00 -0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.73 1n7l h TYR 7 Cb 0.61 0.03 -0.02 0.00 1.01 0.00 0.00 36.73 38.36 1n7l h TYR 7 CO 0.00 0.44 -0.03 1.37 -1.05 0.00 0.00 178.16 178.89 1n7l h LEU 8 N -0.94 0.43 0.17 3.88 8.10 -0.57 0.23 115.31 126.61 1n7l h LEU 8 Ca -0.01 -0.08 -0.01 0.00 0.11 0.00 0.00 57.88 57.89 1n7l h LEU 8 Cb 0.56 -0.11 0.00 0.00 -0.44 0.00 0.00 40.66 40.67 1n7l h LEU 8 CO 0.01 0.53 -0.08 0.74 -4.11 0.00 0.00 178.44 175.53 1n7l h THR 9 N 0.44 0.91 -0.55 0.15 2.02 -1.26 0.40 112.91 115.03 1n7l h THR 9 Ca 0.09 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 66.89 1n7l h THR 9 Cb 0.34 1.14 -0.03 0.00 -1.74 0.00 0.00 68.15 67.86 1n7l h THR 9 CO 0.01 0.08 0.25 0.03 0.37 0.00 0.00 175.52 176.27 1n7l h ARG 10 N -0.40 0.77 -0.26 6.66 3.08 -1.20 0.06 114.38 123.09 1n7l h ARG 10 Ca -0.02 -0.10 -0.16 0.00 0.07 0.00 0.00 59.98 59.77 1n7l h ARG 10 Cb 0.31 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 1n7l h ARG 10 CO 0.04 0.61 -0.50 0.77 -1.07 0.00 0.00 179.97 179.82 1n7l h SER 11 N 0.77 0.78 -0.11 7.04 0.02 -0.66 0.71 113.55 122.10 1n7l h SER 11 Ca 0.19 -0.40 -0.14 0.00 -0.84 0.00 0.00 61.79 60.60 1n7l h SER 11 Cb 0.10 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1n7l h SER 11 CO -0.02 1.14 -0.41 0.00 -1.14 0.00 0.00 176.83 176.40 1n7l h ALA 12 N 0.88 0.78 0.00 3.77 0.00 0.35 -2.86 119.26 122.18 1n7l h ALA 12 Ca 0.02 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1n7l h ALA 12 Cb 1.06 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1n7l h ALA 12 CO 0.10 0.66 -0.47 1.51 0.00 0.00 0.00 179.25 181.05 1n7l n ILE 13 N -4.03 0.37 -0.28 0.00 3.06 -0.04 -4.24 119.36 114.20 1n7l n ILE 13 Ca -0.02 -0.25 0.16 0.00 -2.50 0.00 0.00 62.75 60.14 1n7l n ILE 13 Cb 0.53 -0.21 0.31 0.00 0.54 0.00 0.00 39.64 40.81 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 -2.08 -0.06 -0.38 9.51 0.63 0.25 0.12 116.66 124.65 1n7l n ARG 14 Ca 0.04 1.20 0.33 0.00 -0.92 0.00 0.00 57.85 58.50 1n7l n ARG 14 Cb 0.43 -1.97 0.58 0.00 0.45 0.00 0.00 32.46 31.95 1n7l n ARG 14 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1n7l n ARG 15 N -5.08 -0.04 -0.00 -0.14 1.74 -1.26 0.20 116.66 112.08 1n7l n ARG 15 Ca 0.22 1.14 0.03 0.00 -0.77 0.00 0.00 57.85 58.47 1n7l n ARG 15 Cb 0.75 -2.18 -0.05 0.00 -1.02 0.00 0.00 32.46 29.96 1n7l n ARG 15 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1n7l n ALA 16 N -2.48 2.37 -0.10 7.54 0.00 0.32 -4.22 120.51 123.94 1n7l n ALA 16 Ca 0.35 -0.16 -0.18 0.00 0.00 0.00 0.00 53.44 53.45 1n7l n ALA 16 Cb 1.31 -0.22 -0.13 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 -1.60 1.89 -0.63 0.00 2.88 0.93 -4.78 113.62 112.31 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 0.15 -0.42 -0.00 0.00 -0.75 0.00 0.00 64.21 63.19 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 -3.28 0.00 -1.50 2.46 5.66 0.28 -4.98 114.28 112.93 1n7l n THR 18 Ca -0.42 -0.10 -0.45 0.00 -3.05 0.00 0.00 64.05 60.03 1n7l n THR 18 Cb 1.01 0.39 -0.01 0.00 -1.55 0.00 0.00 70.33 70.17 1n7l n THR 18 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1n7l n ILE 19 N 0.05 1.93 0.00 1.09 0.13 0.54 -4.86 119.36 118.24 1n7l n ILE 19 Ca -0.01 -0.50 0.00 0.00 -1.10 0.00 0.00 62.75 61.14 1n7l n ILE 19 Cb 0.68 -0.59 0.00 0.00 -0.84 0.00 0.00 39.64 38.90 1n7l n ILE 19 CO 0.00 0.00 0.00 -1.84 2.80 0.00 0.00 176.55 177.51 1n7l n GLU 20 N 0.78 0.00 -0.47 9.51 0.28 -1.26 -4.90 120.64 124.58 1n7l n GLU 20 Ca 0.13 0.00 -0.23 0.00 -0.16 0.00 0.00 57.16 56.90 1n7l n GLU 20 Cb 0.32 0.00 0.21 0.00 1.43 0.00 0.00 31.44 33.40 1n7l n GLU 20 CO 0.00 0.00 0.00 -1.33 -0.16 0.00 0.00 177.13 175.64 1n7l n MET 21 N 0.00 -3.46 -1.84 3.44 2.81 -1.26 -4.66 117.12 112.15 1n7l n MET 21 Ca 0.00 -1.21 -0.22 0.00 -1.81 0.00 0.00 57.70 54.46 1n7l n MET 21 Cb 0.00 -1.35 -0.09 0.00 -0.71 0.00 0.00 33.22 31.07 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 -4.50 0.91 -0.00 0.03 -0.04 -1.26 -4.44 135.00 125.70 1n7l n PRO 22 Ca 0.11 -2.12 0.05 0.00 -0.04 0.00 0.00 63.50 61.50 1n7l n PRO 22 Cb 0.45 -3.83 -0.06 0.00 -0.04 0.00 0.00 33.50 30.02 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 8.20 2.41 0.18 0.54 0.00 -1.26 -4.48 117.38 122.97 1n7l n GLN 23 Ca 0.43 -0.04 0.06 0.00 -0.00 0.00 0.00 57.00 57.45 1n7l n GLN 23 Cb 0.47 -1.06 0.25 0.00 0.00 0.00 0.00 30.24 29.89 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 0.00 0.00 0.21 3.69 -0.00 -1.82 0.20 115.11 117.38 1n7l h GLN 24 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.64 1n7l h GLN 24 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.79 1n7l h GLN 24 CO 0.00 0.38 -0.10 0.00 -0.00 0.00 0.00 178.83 179.11 1n7l h ALA 25 N 1.62 -0.28 -0.27 0.06 0.00 -1.91 2.13 119.26 120.60 1n7l h ALA 25 Ca -0.00 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.65 1n7l h ALA 25 Cb 1.05 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1n7l h ALA 25 CO 0.05 -0.60 -0.46 0.00 0.00 0.00 0.00 179.25 178.24 1n7l h ARG 26 N -0.40 0.70 -0.72 0.00 2.47 -1.81 -2.72 114.38 111.89 1n7l h ARG 26 Ca -0.03 -0.39 -0.06 0.00 -1.26 0.00 0.00 59.98 58.25 1n7l h ARG 26 Cb 0.31 0.02 -0.03 0.00 -1.65 0.00 0.00 29.97 28.62 1n7l h ARG 26 CO 0.05 1.01 0.24 0.37 0.56 0.00 0.00 179.97 182.19 1n7l h GLN 27 N 0.56 1.12 -0.54 0.04 4.15 -0.29 0.11 115.11 120.25 1n7l h GLN 27 Ca 0.03 -0.23 0.00 0.00 0.77 0.00 0.00 58.65 59.22 1n7l h GLN 27 Cb 1.01 -0.16 -0.03 0.00 0.21 0.00 0.00 27.48 28.50 1n7l h GLN 27 CO 0.09 0.95 0.34 -0.97 -1.93 0.00 0.00 178.83 177.32 1n7l h ASN 28 N 1.06 0.63 -0.09 -0.69 -1.24 0.37 0.92 115.58 116.55 1n7l h ASN 28 Ca 0.23 -0.02 -0.09 0.00 0.71 0.00 0.00 56.30 57.13 1n7l h ASN 28 Cb 0.29 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 39.18 1n7l h ASN 28 CO -0.01 0.47 -0.29 -0.07 -1.29 0.00 0.00 177.43 176.25 1n7l h LEU 29 N 0.74 0.40 -0.53 0.34 3.38 -1.11 -2.56 115.31 115.98 1n7l h LEU 29 Ca 0.20 -0.61 0.05 0.00 0.09 0.00 0.00 57.88 57.61 1n7l h LEU 29 Cb -0.06 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.53 1n7l h LEU 29 CO -0.04 0.95 0.26 1.56 0.09 0.00 0.00 178.44 181.25 1n7l h GLN 30 N -0.12 0.48 -0.38 1.13 4.20 0.10 0.82 115.11 121.34 1n7l h GLN 30 Ca -0.01 -0.03 0.07 0.00 0.06 0.00 0.00 58.65 58.74 1n7l h GLN 30 Cb 0.91 -0.11 -0.06 0.00 0.30 0.00 0.00 27.48 28.52 1n7l h GLN 30 CO 0.06 0.32 0.01 -0.97 -0.67 0.00 0.00 178.83 177.58 1n7l h ASN 31 N 0.50 -0.14 -0.41 1.46 -0.00 0.89 0.10 115.58 117.98 1n7l h ASN 31 Ca 0.24 0.09 -0.14 0.00 -0.00 0.00 0.00 56.30 56.48 1n7l h ASN 31 Cb 0.17 0.15 -0.01 0.00 -0.00 0.00 0.00 38.32 38.63 1n7l h ASN 31 CO -0.18 -0.03 -0.29 0.25 -0.00 0.00 0.00 177.43 177.18 1n7l h LEU 32 N 0.11 0.96 -0.29 0.34 5.85 -0.93 0.16 115.31 121.51 1n7l h LEU 32 Ca 0.19 -0.43 0.03 0.00 0.84 0.00 0.00 57.88 58.50 1n7l h LEU 32 Cb 0.26 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1n7l h LEU 32 CO -0.31 1.19 0.12 -0.26 -0.34 0.00 0.00 178.44 178.84 1n7l h PHE 33 N 0.74 0.22 0.04 1.25 -1.00 0.17 1.78 116.94 120.13 1n7l h PHE 33 Ca 0.08 0.01 -0.23 0.00 2.81 0.00 0.00 57.97 60.64 1n7l h PHE 33 Cb 0.87 -0.06 -0.00 0.00 3.61 0.00 0.00 35.95 40.37 1n7l h PHE 33 CO 0.06 0.11 -1.02 -0.84 -1.61 0.00 0.00 178.31 175.01 1n7l h ILE 34 N 0.26 1.46 -0.09 -0.55 3.07 -0.82 -2.15 117.51 118.69 1n7l h ILE 34 Ca 0.12 -2.69 -0.06 0.00 1.55 0.00 0.00 64.86 63.79 1n7l h ILE 34 Cb 0.07 2.60 0.00 0.00 -0.27 0.00 0.00 36.82 39.22 1n7l h ILE 34 CO -0.11 0.79 -0.17 -1.13 -1.05 0.00 0.00 178.15 176.48 1n7l h ASN 35 N 0.15 0.30 -0.30 2.16 -0.73 -0.36 -0.56 115.58 116.25 1n7l h ASN 35 Ca -0.09 -0.56 0.00 0.00 1.87 0.00 0.00 56.30 57.53 1n7l h ASN 35 Cb 1.68 -0.09 -0.01 0.00 0.27 0.00 0.00 38.32 40.17 1n7l h ASN 35 CO 0.17 0.81 0.19 0.15 -0.37 0.00 0.00 177.43 178.38 1n7l h PHE 36 N -0.19 0.37 -0.33 0.67 3.57 0.26 0.13 116.94 121.43 1n7l h PHE 36 Ca 0.00 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 1n7l h PHE 36 Cb 0.75 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.35 1n7l h PHE 36 CO 0.11 0.24 0.20 0.00 -2.23 0.00 0.00 178.31 176.63 1n7l h ALA 37 N 1.10 0.43 -0.23 2.41 0.00 -1.39 0.36 119.26 121.94 1n7l h ALA 37 Ca 0.11 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1n7l h ALA 37 Cb -0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1n7l h ALA 37 CO -0.02 -0.07 0.15 -0.07 0.00 0.00 0.00 179.25 179.24 1n7l h LEU 38 N 0.43 0.27 -0.51 0.00 3.38 -0.73 0.56 115.31 118.70 1n7l h LEU 38 Ca 0.12 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1n7l h LEU 38 Cb 0.02 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1n7l h LEU 38 CO -0.02 0.21 0.26 0.40 0.09 0.00 0.00 178.44 179.38 1n7l h ILE 39 N 0.30 1.19 -0.27 1.22 2.04 -0.48 0.42 117.51 121.93 1n7l h ILE 39 Ca 0.08 -0.50 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 1n7l h ILE 39 Cb -0.01 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 1n7l h ILE 39 CO -0.02 0.20 0.17 0.25 0.00 0.00 0.00 178.15 178.75 1n7l h LEU 40 N 0.68 0.33 -0.55 1.44 6.46 0.23 0.65 115.31 124.54 1n7l h LEU 40 Ca 0.18 -0.05 -0.12 0.00 -0.12 0.00 0.00 57.88 57.77 1n7l h LEU 40 Cb 0.09 -0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 39.92 1n7l h LEU 40 CO -0.03 0.28 -0.13 -0.29 -0.62 0.00 0.00 178.44 177.65 1n7l h ILE 41 N 0.35 1.27 -0.52 4.05 2.10 0.43 0.79 117.51 125.98 1n7l h ILE 41 Ca 0.10 -1.29 -0.03 0.00 1.08 0.00 0.00 64.86 64.71 1n7l h ILE 41 Cb 0.01 0.99 -0.03 0.00 -1.09 0.00 0.00 36.82 36.70 1n7l h ILE 41 CO -0.02 0.46 0.19 0.15 -1.08 0.00 0.00 178.15 177.85 1n7l h PHE 42 N 0.91 0.76 -0.02 2.19 3.04 0.16 0.78 116.94 124.76 1n7l h PHE 42 Ca 0.14 -0.04 -0.11 0.00 3.98 0.00 0.00 57.97 61.93 1n7l h PHE 42 Cb 0.70 -0.23 0.01 0.00 2.56 0.00 0.00 35.95 38.99 1n7l h PHE 42 CO 0.05 0.60 -0.43 1.37 -2.02 0.00 0.00 178.31 177.88 1n7l h LEU 43 N 0.74 0.40 -1.29 0.59 8.10 -0.61 0.17 115.31 123.43 1n7l h LEU 43 Ca 0.18 -0.74 -0.06 0.00 0.11 0.00 0.00 57.88 57.37 1n7l h LEU 43 Cb 0.18 -0.12 -0.01 0.00 -0.44 0.00 0.00 40.66 40.26 1n7l h LEU 43 CO -0.01 1.09 -0.12 0.17 -4.11 0.00 0.00 178.44 175.45 1n7l h LEU 44 N -0.24 0.32 -0.03 0.17 8.10 -0.61 0.21 115.31 123.23 1n7l h LEU 44 Ca -0.05 -0.07 -0.04 0.00 0.11 0.00 0.00 57.88 57.83 1n7l h LEU 44 Cb 1.14 -0.08 0.00 0.00 -0.44 0.00 0.00 40.66 41.28 1n7l h LEU 44 CO 0.08 0.48 -0.12 -0.07 -4.11 0.00 0.00 178.44 174.70 1n7l h LEU 45 N 0.32 0.15 -0.92 0.17 3.38 0.67 -1.57 115.31 117.52 1n7l h LEU 45 Ca 0.06 -0.66 -0.06 0.00 0.09 0.00 0.00 57.88 57.32 1n7l h LEU 45 Cb 0.41 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1n7l h LEU 45 CO 0.02 0.78 0.12 -0.29 0.09 0.00 0.00 178.44 179.17 1n7l h ILE 46 N -0.47 1.24 -0.57 1.22 2.10 -0.49 -1.72 117.51 118.83 1n7l h ILE 46 Ca -0.01 -0.90 -0.02 0.00 1.08 0.00 0.00 64.86 65.01 1n7l h ILE 46 Cb 0.78 0.66 -0.03 0.00 -1.09 0.00 0.00 36.82 37.15 1n7l h ILE 46 CO 0.03 0.33 0.26 0.00 -1.08 0.00 0.00 178.15 177.69 1n7l h ALA 47 N 1.26 0.73 -0.46 0.18 0.00 -0.59 -1.52 119.26 118.86 1n7l h ALA 47 Ca 0.19 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1n7l h ALA 47 Cb 0.34 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1n7l h ALA 47 CO 0.00 0.31 0.24 0.82 0.00 0.00 0.00 179.25 180.62 1n7l h ILE 48 N 0.77 1.17 -0.67 0.00 1.08 -0.87 -2.32 117.51 116.67 1n7l h ILE 48 Ca 0.19 -0.45 0.02 0.00 -0.39 0.00 0.00 64.86 64.23 1n7l h ILE 48 Cb 0.14 0.63 -0.04 0.00 -3.07 0.00 0.00 36.82 34.48 1n7l h ILE 48 CO -0.02 0.18 0.44 0.40 -0.69 0.00 0.00 178.15 178.46 1n7l h ILE 49 N 0.61 1.13 -0.56 -0.67 1.08 -1.00 0.11 117.51 118.20 1n7l h ILE 49 Ca 0.16 -0.29 0.06 0.00 -0.39 0.00 0.00 64.86 64.40 1n7l h ILE 49 Cb 0.07 0.20 -0.06 0.00 -3.07 0.00 0.00 36.82 33.97 1n7l h ILE 49 CO -0.02 0.15 0.26 0.58 -0.69 0.00 0.00 178.15 178.43 1n7l h VAL 50 N 0.85 0.89 0.00 1.67 2.07 -0.71 1.50 116.25 122.53 1n7l h VAL 50 Ca 0.26 -0.17 -0.02 0.00 0.82 0.00 0.00 66.70 67.59 1n7l h VAL 50 Cb -0.00 0.36 -0.00 0.00 -1.52 0.00 0.00 31.29 30.12 1n7l h VAL 50 CO -0.07 0.09 -0.18 0.24 0.02 0.00 0.00 177.57 177.67 1n7l h MET 51 N 0.49 0.00 0.10 1.57 2.86 -1.26 -3.32 114.93 115.37 1n7l h MET 51 Ca 0.26 0.00 -0.33 0.00 -2.06 0.00 0.00 59.70 57.57 1n7l h MET 51 Cb 0.23 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 1n7l h MET 51 CO -0.21 0.10 -1.80 1.25 1.06 0.00 0.00 176.91 177.31 1n7l h LEU 52 N 0.00 0.33 0.00 1.22 6.46 0.55 -3.52 115.31 120.36 1n7l h LEU 52 Ca -0.00 -0.63 0.00 0.00 -0.12 0.00 0.00 57.88 57.12 1n7l h LEU 52 Cb 1.08 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 40.91 1n7l h LEU 52 CO 0.01 1.56 0.00 -0.11 -0.62 0.00 0.00 178.44 179.28