#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 2.03 0.00 0.00 0.00 -1.26 -4.62 117.12 113.27 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 -2.93 0.00 0.00 0.00 0.00 0.00 33.22 30.29 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 6.18 0.00 -0.32 0.03 0.00 -1.26 -3.66 120.64 121.61 1n7l n GLU 3 Ca 0.51 0.12 0.06 0.00 0.00 0.00 0.00 57.16 57.85 1n7l n GLU 3 Cb 0.35 -0.49 0.21 0.00 0.00 0.00 0.00 31.44 31.51 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 0.80 -0.41 5.31 1.63 -1.97 0.91 116.57 122.84 1n7l h LYS 4 Ca 0.00 -0.05 0.05 0.00 -0.85 0.00 0.00 60.65 59.80 1n7l h LYS 4 Cb 0.00 -0.18 -0.05 0.00 -0.60 0.00 0.00 32.23 31.40 1n7l h LYS 4 CO 0.00 0.53 0.14 -0.24 -3.45 0.00 0.00 179.45 176.44 1n7l h VAL 5 N 0.83 0.87 0.02 2.00 3.04 -1.90 0.26 116.25 121.36 1n7l h VAL 5 Ca 0.46 -0.10 -0.22 0.00 -1.01 0.00 0.00 66.70 65.82 1n7l h VAL 5 Cb 0.50 0.54 -0.00 0.00 -2.01 0.00 0.00 31.29 30.31 1n7l h VAL 5 CO -0.28 0.06 -0.96 -0.61 -1.01 0.00 0.00 177.57 174.76 1n7l h GLN 6 N 0.31 0.32 0.02 4.17 5.75 -1.37 -1.97 115.11 122.34 1n7l h GLN 6 Ca 0.19 -0.36 0.02 0.00 -0.15 0.00 0.00 58.65 58.35 1n7l h GLN 6 Cb 0.18 0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.81 1n7l h GLN 6 CO -0.20 1.07 -0.16 -0.92 -2.65 0.00 0.00 178.83 175.97 1n7l h TYR 7 N 0.17 -0.40 -0.25 3.99 5.03 0.16 0.55 116.97 126.21 1n7l h TYR 7 Ca -0.07 0.01 -0.05 0.00 2.58 0.00 0.00 58.73 61.20 1n7l h TYR 7 Cb 1.60 0.18 -0.01 0.00 1.55 0.00 0.00 36.73 40.05 1n7l h TYR 7 CO 0.05 -0.23 -0.03 -0.07 -1.32 0.00 0.00 178.16 176.56 1n7l h LEU 8 N -0.27 0.45 0.08 2.82 3.38 -0.58 -1.14 115.31 120.05 1n7l h LEU 8 Ca 0.04 -0.34 0.02 0.00 0.09 0.00 0.00 57.88 57.70 1n7l h LEU 8 Cb 0.32 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 1n7l h LEU 8 CO -0.13 0.68 -0.24 0.74 0.09 0.00 0.00 178.44 179.57 1n7l h THR 9 N 0.22 0.45 -0.44 0.22 2.02 -0.98 0.92 112.91 115.32 1n7l h THR 9 Ca 0.07 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.24 1n7l h THR 9 Cb 0.46 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 1n7l h THR 9 CO 0.02 0.00 0.24 0.03 0.37 0.00 0.00 175.52 176.18 1n7l h ARG 10 N -0.42 0.60 -0.20 6.66 3.08 0.11 0.46 114.38 124.65 1n7l h ARG 10 Ca 0.04 -0.05 -0.16 0.00 0.07 0.00 0.00 59.98 59.88 1n7l h ARG 10 Cb 0.47 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 1n7l h ARG 10 CO -0.17 0.44 -0.53 0.77 -1.07 0.00 0.00 179.97 179.41 1n7l h SER 11 N 0.61 0.65 0.23 7.04 0.02 -0.10 1.40 113.55 123.39 1n7l h SER 11 Ca 0.16 -0.34 -0.13 0.00 -0.84 0.00 0.00 61.79 60.64 1n7l h SER 11 Cb 0.02 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 1n7l h SER 11 CO -0.03 1.06 -0.49 0.00 -1.14 0.00 0.00 176.83 176.23 1n7l h ALA 12 N 0.96 0.95 0.00 3.77 0.00 0.18 -2.97 119.26 122.15 1n7l h ALA 12 Ca 0.01 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1n7l h ALA 12 Cb 1.07 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1n7l h ALA 12 CO 0.10 0.65 -1.28 1.51 0.00 0.00 0.00 179.25 180.23 1n7l n ILE 13 N -3.97 0.38 -0.18 0.00 0.13 0.06 -4.19 119.36 111.60 1n7l n ILE 13 Ca -0.02 -0.49 -0.01 0.00 -1.10 0.00 0.00 62.75 61.13 1n7l n ILE 13 Cb 0.54 -0.17 0.08 0.00 -0.84 0.00 0.00 39.64 39.26 1n7l n ILE 13 CO 0.00 0.00 0.00 -0.09 2.80 0.00 0.00 176.55 179.26 1n7l h ARG 14 N 0.00 0.20 -1.52 9.51 2.43 0.21 1.45 114.38 126.65 1n7l h ARG 14 Ca 0.00 -0.01 0.45 0.00 -0.81 0.00 0.00 59.98 59.61 1n7l h ARG 14 Cb 0.96 -0.04 -0.09 0.00 -0.42 0.00 0.00 29.97 30.38 1n7l h ARG 14 CO 0.00 0.13 1.06 0.00 -1.51 0.00 0.00 179.97 179.65 1n7l h ARG 15 N 0.20 0.05 0.00 0.20 3.08 -1.73 2.41 114.38 118.60 1n7l h ARG 15 Ca 0.28 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 1n7l h ARG 15 Cb 0.42 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1n7l h ARG 15 CO -0.40 0.03 -1.01 0.00 -1.07 0.00 0.00 179.97 177.53 1n7l n ALA 16 N -2.73 2.48 -0.03 0.04 0.00 0.13 -4.23 120.51 116.17 1n7l n ALA 16 Ca 0.36 -0.18 -0.02 0.00 0.00 0.00 0.00 53.44 53.61 1n7l n ALA 16 Cb 1.58 -0.25 -0.07 0.00 0.00 0.00 0.00 19.45 20.70 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 -1.56 2.89 0.00 0.00 2.88 0.45 -4.80 113.62 113.48 1n7l n SER 17 Ca -0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1n7l n SER 17 Cb 0.16 0.93 0.00 0.00 -0.75 0.00 0.00 64.21 64.55 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 -2.17 0.00 -1.47 2.46 -2.24 0.45 -4.97 114.28 106.35 1n7l n THR 18 Ca -0.10 -0.08 -0.48 0.00 -2.27 0.00 0.00 64.05 61.12 1n7l n THR 18 Cb 0.62 1.81 -0.03 0.00 -2.10 0.00 0.00 70.33 70.62 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 -0.01 1.73 0.00 2.28 3.06 0.70 -4.89 119.36 122.24 1n7l n ILE 19 Ca 0.00 -0.43 0.00 0.00 -2.50 0.00 0.00 62.75 59.82 1n7l n ILE 19 Cb 0.20 -0.31 0.00 0.00 0.54 0.00 0.00 39.64 40.07 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 1.04 1.24 0.00 9.51 0.00 -1.26 -4.97 120.64 126.20 1n7l n GLU 20 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.32 1n7l n GLU 20 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.69 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 -0.07 -1.55 3.44 0.00 -1.26 -4.59 117.12 113.09 1n7l n MET 21 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 57.70 57.44 1n7l n MET 21 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.16 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 -0.77 0.77 -0.16 3.17 -0.04 -1.26 -4.71 135.00 132.00 1n7l n PRO 22 Ca 0.00 -0.39 0.00 0.00 -0.04 0.00 0.00 63.50 63.07 1n7l n PRO 22 Cb 0.00 -3.46 0.00 0.00 -0.04 0.00 0.00 33.50 30.00 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 8.82 0.00 -0.20 0.54 -0.00 -1.26 -4.17 117.38 121.11 1n7l n GLN 23 Ca 0.43 -0.09 0.06 0.00 -0.00 0.00 0.00 57.00 57.40 1n7l n GLN 23 Cb 0.47 -1.10 0.15 0.00 -0.00 0.00 0.00 30.24 29.76 1n7l n GLN 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1n7l n GLN 24 N 2.71 2.87 -0.18 2.61 10.64 -1.26 -4.68 117.38 130.07 1n7l n GLN 24 Ca 0.00 -2.14 -0.01 0.00 -1.83 0.00 0.00 57.00 53.02 1n7l n GLN 24 Cb 0.00 -1.34 0.09 0.00 -0.86 0.00 0.00 30.24 28.13 1n7l n GLN 24 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1n7l h ALA 25 N 1.74 0.70 -0.50 2.61 0.00 -1.97 2.39 119.26 124.24 1n7l h ALA 25 Ca 0.00 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1n7l h ALA 25 Cb 0.83 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1n7l h ALA 25 CO 0.04 -0.22 0.09 0.00 0.00 0.00 0.00 179.25 179.17 1n7l h ARG 26 N 0.37 0.77 0.15 0.00 -0.00 -1.96 0.34 114.38 114.04 1n7l h ARG 26 Ca 0.28 -0.16 -0.27 0.00 -0.50 0.00 0.00 59.98 59.32 1n7l h ARG 26 Cb 0.34 -0.11 0.03 0.00 0.00 0.00 0.00 29.97 30.22 1n7l h ARG 26 CO -0.29 0.72 -1.17 1.96 0.00 0.00 0.00 179.97 181.19 1n7l h GLN 27 N 0.74 0.52 -0.43 0.04 7.50 -1.37 -1.37 115.11 120.75 1n7l h GLN 27 Ca 0.16 -0.77 -0.01 0.00 0.50 0.00 0.00 58.65 58.54 1n7l h GLN 27 Cb 0.32 0.27 -0.02 0.00 0.05 0.00 0.00 27.48 28.09 1n7l h GLN 27 CO 0.00 1.35 0.23 -0.97 -1.50 0.00 0.00 178.83 177.95 1n7l h ASN 28 N 0.08 0.52 -0.08 1.46 -1.24 0.42 1.00 115.58 117.73 1n7l h ASN 28 Ca -0.19 -0.03 -0.11 0.00 0.71 0.00 0.00 56.30 56.68 1n7l h ASN 28 Cb 1.88 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 40.80 1n7l h ASN 28 CO 0.22 0.42 -0.37 0.25 -1.29 0.00 0.00 177.43 176.67 1n7l h LEU 29 N 0.60 0.47 -0.21 0.34 5.85 -0.94 -1.85 115.31 119.56 1n7l h LEU 29 Ca 0.15 -0.64 -0.02 0.00 0.84 0.00 0.00 57.88 58.22 1n7l h LEU 29 Cb 0.02 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1n7l h LEU 29 CO -0.03 1.03 0.06 1.56 -0.34 0.00 0.00 178.44 180.72 1n7l h GLN 30 N -0.06 0.34 -0.50 1.25 4.20 -0.48 0.21 115.11 120.06 1n7l h GLN 30 Ca -0.02 -0.08 0.07 0.00 0.06 0.00 0.00 58.65 58.68 1n7l h GLN 30 Cb 1.01 -0.05 -0.06 0.00 0.30 0.00 0.00 27.48 28.69 1n7l h GLN 30 CO 0.08 0.44 0.19 -0.97 -0.67 0.00 0.00 178.83 177.89 1n7l h ASN 31 N 0.17 0.20 -0.34 1.46 -0.73 0.97 0.29 115.58 117.59 1n7l h ASN 31 Ca 0.07 0.06 -0.03 0.00 1.87 0.00 0.00 56.30 58.26 1n7l h ASN 31 Cb 0.25 0.04 -0.01 0.00 0.27 0.00 0.00 38.32 38.87 1n7l h ASN 31 CO -0.00 0.14 0.09 0.25 -0.37 0.00 0.00 177.43 177.54 1n7l h LEU 32 N 0.37 0.51 -0.37 0.34 6.46 -1.10 0.74 115.31 122.25 1n7l h LEU 32 Ca 0.24 -0.22 0.02 0.00 -0.12 0.00 0.00 57.88 57.79 1n7l h LEU 32 Cb 0.25 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.02 1n7l h LEU 32 CO -0.24 0.60 0.21 -0.26 -0.62 0.00 0.00 178.44 178.14 1n7l h PHE 33 N 0.40 0.40 -0.21 1.25 -1.00 0.34 1.63 116.94 119.75 1n7l h PHE 33 Ca 0.11 0.01 -0.19 0.00 2.81 0.00 0.00 57.97 60.71 1n7l h PHE 33 Cb 0.28 -0.13 0.01 0.00 3.61 0.00 0.00 35.95 39.72 1n7l h PHE 33 CO 0.01 0.23 -0.62 0.82 -1.61 0.00 0.00 178.31 177.14 1n7l h ILE 34 N 0.43 1.29 -0.14 -0.55 2.04 -0.26 -1.22 117.51 119.10 1n7l h ILE 34 Ca 0.15 -1.83 -0.07 0.00 1.00 0.00 0.00 64.86 64.12 1n7l h ILE 34 Cb 0.02 1.85 -0.00 0.00 -0.74 0.00 0.00 36.82 37.95 1n7l h ILE 34 CO -0.08 0.58 -0.18 -1.13 0.00 0.00 0.00 178.15 177.35 1n7l h ASN 35 N 0.53 0.40 -0.30 1.72 -0.73 0.77 -0.87 115.58 117.09 1n7l h ASN 35 Ca -0.02 -0.51 0.00 0.00 1.87 0.00 0.00 56.30 57.64 1n7l h ASN 35 Cb 1.25 -0.11 -0.02 0.00 0.27 0.00 0.00 38.32 39.71 1n7l h ASN 35 CO 0.13 0.83 0.20 0.15 -0.37 0.00 0.00 177.43 178.37 1n7l h PHE 36 N -0.02 0.38 -0.14 0.67 3.57 0.23 0.12 116.94 121.76 1n7l h PHE 36 Ca 0.02 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 1n7l h PHE 36 Cb 0.73 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 1n7l h PHE 36 CO 0.09 0.24 0.08 0.00 -2.23 0.00 0.00 178.31 176.49 1n7l h ALA 37 N 1.11 0.18 -0.74 2.41 0.00 -1.21 0.19 119.26 121.20 1n7l h ALA 37 Ca 0.11 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1n7l h ALA 37 Cb -0.05 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1n7l h ALA 37 CO -0.02 -0.30 0.36 1.37 0.00 0.00 0.00 179.25 180.65 1n7l h LEU 38 N 0.14 0.95 -0.30 0.00 8.10 -0.90 0.42 115.31 123.73 1n7l h LEU 38 Ca 0.05 -0.11 -0.06 0.00 0.11 0.00 0.00 57.88 57.87 1n7l h LEU 38 Cb 0.05 -0.24 -0.01 0.00 -0.44 0.00 0.00 40.66 40.01 1n7l h LEU 38 CO -0.01 0.81 -0.05 0.40 -4.11 0.00 0.00 178.44 175.48 1n7l h ILE 39 N 1.05 1.27 -0.28 0.15 2.04 -0.40 -0.75 117.51 120.60 1n7l h ILE 39 Ca 0.26 -1.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.03 1n7l h ILE 39 Cb 0.10 1.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 1n7l h ILE 39 CO -0.03 0.34 0.09 -0.07 0.00 0.00 0.00 178.15 178.48 1n7l h LEU 40 N 0.34 0.40 -0.73 1.44 -0.00 -0.11 0.29 115.31 116.94 1n7l h LEU 40 Ca 0.08 -0.20 -0.05 0.00 -0.00 0.00 0.00 57.88 57.71 1n7l h LEU 40 Cb 0.52 -0.10 -0.03 0.00 -0.00 0.00 0.00 40.66 41.05 1n7l h LEU 40 CO 0.03 0.49 0.26 -0.29 -0.00 0.00 0.00 178.44 178.93 1n7l h ILE 41 N 0.29 1.26 -0.15 1.22 2.10 -0.11 0.21 117.51 122.32 1n7l h ILE 41 Ca 0.09 -0.84 -0.13 0.00 1.08 0.00 0.00 64.86 65.06 1n7l h ILE 41 Cb 0.23 0.43 -0.01 0.00 -1.09 0.00 0.00 36.82 36.37 1n7l h ILE 41 CO -0.00 0.34 -0.48 -0.26 -1.08 0.00 0.00 178.15 176.67 1n7l h PHE 42 N 1.07 0.46 -0.01 2.19 0.04 -0.99 0.11 116.94 119.80 1n7l h PHE 42 Ca 0.24 -0.14 -0.04 0.00 2.80 0.00 0.00 57.97 60.83 1n7l h PHE 42 Cb 0.25 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.31 1n7l h PHE 42 CO 0.02 0.78 -0.14 1.25 -0.60 0.00 0.00 178.31 179.62 1n7l h LEU 43 N 0.30 0.15 -1.47 1.54 5.85 -0.58 0.12 115.31 121.22 1n7l h LEU 43 Ca 0.02 -0.72 -0.04 0.00 0.84 0.00 0.00 57.88 57.97 1n7l h LEU 43 Cb 0.95 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 1n7l h LEU 43 CO 0.08 0.85 -0.09 0.17 -0.34 0.00 0.00 178.44 179.11 1n7l h LEU 44 N -0.54 0.22 -0.04 2.25 8.10 -0.60 0.31 115.31 125.01 1n7l h LEU 44 Ca -0.01 -0.04 -0.03 0.00 0.11 0.00 0.00 57.88 57.90 1n7l h LEU 44 Cb 0.86 -0.06 0.00 0.00 -0.44 0.00 0.00 40.66 41.02 1n7l h LEU 44 CO 0.03 0.34 -0.11 0.25 -4.11 0.00 0.00 178.44 174.85 1n7l h LEU 45 N 0.23 0.17 -0.81 0.17 6.46 -0.70 -1.06 115.31 119.77 1n7l h LEU 45 Ca 0.05 -0.59 -0.05 0.00 -0.12 0.00 0.00 57.88 57.17 1n7l h LEU 45 Cb 0.31 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 40.16 1n7l h LEU 45 CO 0.02 0.73 0.26 -0.29 -0.62 0.00 0.00 178.44 178.53 1n7l h ILE 46 N -0.38 1.26 -0.48 4.05 -0.00 -0.47 -0.54 117.51 120.95 1n7l h ILE 46 Ca -0.00 -0.86 0.01 0.00 -0.00 0.00 0.00 64.86 64.01 1n7l h ILE 46 Cb 0.71 0.40 -0.03 0.00 -0.00 0.00 0.00 36.82 37.90 1n7l h ILE 46 CO 0.02 0.34 0.30 0.00 -0.00 0.00 0.00 178.15 178.82 1n7l h ALA 47 N 1.18 0.60 -0.39 0.18 0.00 -0.35 -0.87 119.26 119.60 1n7l h ALA 47 Ca 0.25 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1n7l h ALA 47 Cb 0.27 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1n7l h ALA 47 CO -0.01 0.01 0.17 0.82 0.00 0.00 0.00 179.25 180.24 1n7l h ILE 48 N 0.61 1.19 -0.60 0.00 2.04 -0.68 -2.61 117.51 117.45 1n7l h ILE 48 Ca 0.18 -0.56 0.03 0.00 1.00 0.00 0.00 64.86 65.52 1n7l h ILE 48 Cb -0.03 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 1n7l h ILE 48 CO -0.06 0.20 0.40 0.40 0.00 0.00 0.00 178.15 179.09 1n7l h ILE 49 N 0.49 1.08 -0.63 -0.67 1.08 -0.65 0.72 117.51 118.93 1n7l h ILE 49 Ca 0.13 -0.24 0.07 0.00 -0.39 0.00 0.00 64.86 64.42 1n7l h ILE 49 Cb 0.16 0.31 -0.06 0.00 -3.07 0.00 0.00 36.82 34.16 1n7l h ILE 49 CO -0.01 0.13 0.32 0.58 -0.69 0.00 0.00 178.15 178.48 1n7l h VAL 50 N 0.71 0.92 0.00 1.67 2.07 -0.77 0.68 116.25 121.52 1n7l h VAL 50 Ca 0.24 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.56 1n7l h VAL 50 Cb 0.08 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 1n7l h VAL 50 CO -0.06 0.11 -0.31 0.24 0.02 0.00 0.00 177.57 177.57 1n7l h MET 51 N 0.59 0.00 -0.66 1.57 2.86 -1.30 -3.32 114.93 114.67 1n7l h MET 51 Ca 0.29 0.00 -0.46 0.00 -2.06 0.00 0.00 59.70 57.47 1n7l h MET 51 Cb 0.23 0.00 -0.31 0.00 0.06 0.00 0.00 31.60 31.58 1n7l h MET 51 CO -0.21 0.00 -0.36 1.28 1.06 0.00 0.00 176.91 178.68 1n7l n LEU 52 N -2.34 5.09 -0.55 1.22 4.32 0.17 -5.12 117.00 119.79 1n7l n LEU 52 Ca 0.04 -4.43 0.14 0.00 -0.02 0.00 0.00 56.01 51.74 1n7l n LEU 52 Cb 0.45 -0.52 0.46 0.00 -1.62 0.00 0.00 43.42 42.20 1n7l n LEU 52 CO 0.34 1.79 0.84 -0.11 -1.22 0.00 0.00 177.39 179.02