#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 2.73 -0.05 0.00 0.00 -1.26 -4.60 117.12 113.94 1n7l n MET 2 Ca 0.00 -2.17 -0.03 0.00 0.00 0.00 0.00 57.70 55.51 1n7l n MET 2 Cb 0.00 -2.95 -0.01 0.00 0.00 0.00 0.00 33.22 30.26 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 6.11 0.00 -0.66 0.03 3.07 -2.04 -3.22 114.58 117.87 1n7l h GLU 3 Ca 0.62 0.00 0.12 0.00 -0.50 0.00 0.00 59.36 59.60 1n7l h GLU 3 Cb 0.47 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 28.29 1n7l h GLU 3 CO 1.80 0.00 0.22 0.87 -1.40 0.00 0.00 179.01 180.50 1n7l h LYS 4 N -0.76 0.36 -0.31 2.33 1.57 -1.98 1.12 116.57 118.89 1n7l h LYS 4 Ca 0.00 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1n7l h LYS 4 Cb 0.29 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 1n7l h LYS 4 CO 0.00 0.24 0.12 -0.24 -0.57 0.00 0.00 179.45 179.00 1n7l h VAL 5 N 0.37 0.93 -0.27 0.50 3.04 -1.92 0.43 116.25 119.33 1n7l h VAL 5 Ca 0.35 -0.09 -0.16 0.00 -1.01 0.00 0.00 66.70 65.79 1n7l h VAL 5 Cb 0.51 0.64 -0.00 0.00 -2.01 0.00 0.00 31.29 30.42 1n7l h VAL 5 CO -0.38 0.05 -0.49 1.56 -1.01 0.00 0.00 177.57 177.30 1n7l h GLN 6 N 0.26 0.74 0.07 4.17 4.20 -1.26 0.00 115.11 123.30 1n7l h GLN 6 Ca 0.14 -0.44 0.01 0.00 0.06 0.00 0.00 58.65 58.42 1n7l h GLN 6 Cb 0.10 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1n7l h GLN 6 CO -0.13 1.06 -0.10 -0.92 -0.67 0.00 0.00 178.83 178.07 1n7l h TYR 7 N 0.59 -0.25 -0.22 2.96 3.20 0.19 1.19 116.97 124.64 1n7l h TYR 7 Ca 0.03 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 1n7l h TYR 7 Cb 1.06 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.42 1n7l h TYR 7 CO 0.06 -0.15 0.03 -0.07 -1.64 0.00 0.00 178.16 176.38 1n7l h LEU 8 N -0.20 0.36 0.15 2.82 3.38 -0.14 -0.01 115.31 121.68 1n7l h LEU 8 Ca 0.01 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 1n7l h LEU 8 Cb 0.21 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1n7l h LEU 8 CO -0.05 0.54 -0.07 0.74 0.09 0.00 0.00 178.44 179.69 1n7l h THR 9 N 0.16 0.87 -1.00 0.22 2.02 -0.71 0.35 112.91 114.81 1n7l h THR 9 Ca 0.07 -0.09 0.02 0.00 0.77 0.00 0.00 66.41 67.18 1n7l h THR 9 Cb 0.34 0.92 -0.05 0.00 -1.74 0.00 0.00 68.15 67.62 1n7l h THR 9 CO 0.01 0.02 0.66 -0.09 0.37 0.00 0.00 175.52 176.49 1n7l h ARG 10 N -0.25 1.27 -0.16 6.66 9.65 0.15 0.57 114.38 132.27 1n7l h ARG 10 Ca -0.02 -0.08 -0.13 0.00 -1.10 0.00 0.00 59.98 58.66 1n7l h ARG 10 Cb 0.19 -0.29 -0.01 0.00 -1.39 0.00 0.00 29.97 28.47 1n7l h ARG 10 CO 0.03 0.84 -0.45 0.77 2.80 0.00 0.00 179.97 183.97 1n7l h SER 11 N 1.31 0.41 0.21 -3.80 0.02 -0.68 0.66 113.55 111.68 1n7l h SER 11 Ca 0.39 -0.19 -0.12 0.00 -0.84 0.00 0.00 61.79 61.03 1n7l h SER 11 Cb -0.07 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 1n7l h SER 11 CO -0.10 0.80 -0.45 0.00 -1.14 0.00 0.00 176.83 175.94 1n7l h ALA 12 N 1.22 1.00 0.00 3.77 0.00 0.73 -2.87 119.26 123.11 1n7l h ALA 12 Ca 0.02 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1n7l h ALA 12 Cb 0.91 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1n7l h ALA 12 CO 0.08 0.63 -0.85 1.51 0.00 0.00 0.00 179.25 180.62 1n7l n ILE 13 N -3.99 0.23 -0.38 0.00 3.06 0.09 -4.26 119.36 114.11 1n7l n ILE 13 Ca -0.02 -0.24 0.34 0.00 -2.50 0.00 0.00 62.75 60.33 1n7l n ILE 13 Cb 0.51 0.08 0.61 0.00 0.54 0.00 0.00 39.64 41.38 1n7l n ILE 13 CO 0.00 0.00 0.00 0.08 -2.50 0.00 0.00 176.55 174.13 1n7l h ARG 14 N 0.00 0.06 -1.05 9.51 0.11 0.57 1.05 114.38 124.62 1n7l h ARG 14 Ca 0.00 -0.00 0.43 0.00 0.10 0.00 0.00 59.98 60.50 1n7l h ARG 14 Cb 0.73 -0.01 -0.17 0.00 1.11 0.00 0.00 29.97 31.62 1n7l h ARG 14 CO 0.00 0.04 0.59 2.89 0.10 0.00 0.00 179.97 183.59 1n7l n ARG 15 N -5.00 -0.06 0.00 0.08 1.85 -1.26 0.15 116.66 112.42 1n7l n ARG 15 Ca 0.38 1.36 0.03 0.00 -1.00 0.00 0.00 57.85 58.61 1n7l n ARG 15 Cb 1.35 -2.47 0.01 0.00 -1.05 0.00 0.00 32.46 30.29 1n7l n ARG 15 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1n7l n ALA 16 N -2.30 2.60 -0.00 2.89 0.00 0.35 -4.29 120.51 119.75 1n7l n ALA 16 Ca 0.38 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1n7l n ALA 16 Cb 1.33 -0.23 -0.01 0.00 0.00 0.00 0.00 19.45 20.54 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 -0.18 4.71 -0.52 0.00 2.88 0.12 -4.85 113.62 115.78 1n7l n SER 17 Ca 0.03 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.57 1n7l n SER 17 Cb 0.14 0.79 -0.00 0.00 -0.75 0.00 0.00 64.21 64.39 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 -1.80 0.00 -1.40 2.46 -2.24 0.40 -4.95 114.28 106.76 1n7l n THR 18 Ca -0.01 -0.02 -0.61 0.00 -2.27 0.00 0.00 64.05 61.14 1n7l n THR 18 Cb 0.29 0.30 -0.11 0.00 -2.10 0.00 0.00 70.33 68.71 1n7l n THR 18 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1n7l n ILE 19 N 0.01 0.00 0.00 2.28 -5.35 0.20 -4.86 119.36 111.63 1n7l n ILE 19 Ca -0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1n7l n ILE 19 Cb 0.62 -0.49 0.00 0.00 -1.74 0.00 0.00 39.64 38.04 1n7l n ILE 19 CO 0.00 0.00 0.00 -1.84 -1.76 0.00 0.00 176.55 172.95 1n7l n GLU 20 N 5.99 0.00 -0.49 6.28 0.00 -1.26 -4.99 120.64 126.17 1n7l n GLU 20 Ca 0.45 0.00 -0.29 0.00 0.00 0.00 0.00 57.16 57.31 1n7l n GLU 20 Cb -0.05 0.00 0.25 0.00 0.00 0.00 0.00 31.44 31.64 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 -2.56 -1.77 3.44 2.81 -1.26 -4.67 117.12 113.11 1n7l n MET 21 Ca 0.00 -0.72 -0.19 0.00 -1.81 0.00 0.00 57.70 54.97 1n7l n MET 21 Cb 0.00 -2.02 -0.09 0.00 -0.71 0.00 0.00 33.22 30.39 1n7l n MET 21 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1n7l s PRO 22 N -4.17 1.67 0.02 0.03 0.04 -1.26 -4.28 135.00 127.05 1n7l s PRO 22 Ca 0.65 -0.61 0.00 0.00 0.04 0.00 0.00 61.00 61.08 1n7l s PRO 22 Cb -0.22 -5.06 0.00 0.00 0.04 0.00 0.00 34.50 29.27 1n7l s PRO 22 CO 0.65 -4.89 0.00 0.94 0.04 0.00 0.00 177.00 173.75 1n7l n GLN 23 N 8.27 0.00 -0.09 4.56 0.00 -1.26 -4.67 117.38 124.19 1n7l n GLN 23 Ca 0.43 0.00 -0.15 0.00 -0.00 0.00 0.00 57.00 57.28 1n7l n GLN 23 Cb 0.47 -0.38 -0.14 0.00 0.00 0.00 0.00 30.24 30.19 1n7l n GLN 23 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1n7l n GLN 24 N -2.96 0.68 0.10 3.69 1.13 -1.26 -3.11 117.38 115.64 1n7l n GLN 24 Ca 0.00 0.13 -0.13 0.00 -1.94 0.00 0.00 57.00 55.06 1n7l n GLN 24 Cb 0.33 -1.57 -0.08 0.00 0.11 0.00 0.00 30.24 29.03 1n7l n GLN 24 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1n7l h ALA 25 N 0.41 -0.19 -0.36 -1.58 0.00 -1.84 2.08 119.26 117.78 1n7l h ALA 25 Ca -0.52 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.26 1n7l h ALA 25 Cb 2.04 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.88 1n7l h ALA 25 CO -0.01 -0.58 -0.03 0.00 0.00 0.00 0.00 179.25 178.62 1n7l h ARG 26 N -0.25 0.58 -0.05 0.00 3.08 -1.83 -2.65 114.38 113.27 1n7l h ARG 26 Ca -0.02 -0.14 -0.25 0.00 0.07 0.00 0.00 59.98 59.64 1n7l h ARG 26 Cb 0.19 -0.07 0.02 0.00 0.08 0.00 0.00 29.97 30.19 1n7l h ARG 26 CO 0.03 0.63 -0.95 0.37 -1.07 0.00 0.00 179.97 178.98 1n7l h GLN 27 N 0.55 0.70 -0.54 0.04 4.15 -1.36 -2.76 115.11 115.90 1n7l h GLN 27 Ca 0.11 -0.69 0.01 0.00 0.77 0.00 0.00 58.65 58.85 1n7l h GLN 27 Cb 0.40 0.18 -0.03 0.00 0.21 0.00 0.00 27.48 28.25 1n7l h GLN 27 CO 0.02 1.28 0.36 -0.97 -1.93 0.00 0.00 178.83 177.58 1n7l h ASN 28 N 0.43 0.60 -0.05 -0.69 -1.24 0.37 0.24 115.58 115.23 1n7l h ASN 28 Ca -0.10 -0.01 -0.08 0.00 0.71 0.00 0.00 56.30 56.82 1n7l h ASN 28 Cb 1.59 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 40.50 1n7l h ASN 28 CO 0.19 0.43 -0.28 -0.07 -1.29 0.00 0.00 177.43 176.41 1n7l h LEU 29 N 0.70 0.33 -0.15 0.34 3.38 -1.51 -2.55 115.31 115.86 1n7l h LEU 29 Ca 0.20 -0.66 0.02 0.00 0.09 0.00 0.00 57.88 57.53 1n7l h LEU 29 Cb -0.05 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1n7l h LEU 29 CO -0.05 0.94 -0.01 1.56 0.09 0.00 0.00 178.44 180.98 1n7l h GLN 30 N -0.25 0.04 0.05 1.13 4.20 -1.12 0.22 115.11 119.37 1n7l h GLN 30 Ca -0.02 -0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.71 1n7l h GLN 30 Cb 0.94 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.68 1n7l h GLN 30 CO 0.06 0.02 -0.17 -0.91 -0.67 0.00 0.00 178.83 177.17 1n7l h ASN 31 N 0.04 -0.47 -0.37 1.46 4.21 -0.60 0.19 115.58 120.04 1n7l h ASN 31 Ca 0.07 0.06 0.02 0.00 1.21 0.00 0.00 56.30 57.66 1n7l h ASN 31 Cb 0.09 0.19 -0.03 0.00 -1.12 0.00 0.00 38.32 37.45 1n7l h ASN 31 CO -0.12 -0.23 0.21 -0.07 -1.29 0.00 0.00 177.43 175.92 1n7l h LEU 32 N -0.30 0.33 -0.35 1.61 -0.00 -1.19 1.29 115.31 116.70 1n7l h LEU 32 Ca 0.04 0.01 0.01 0.00 -0.00 0.00 0.00 57.88 57.94 1n7l h LEU 32 Cb 0.34 -0.06 -0.02 0.00 -0.00 0.00 0.00 40.66 40.92 1n7l h LEU 32 CO -0.12 0.24 0.22 -0.26 -0.00 0.00 0.00 178.44 178.51 1n7l h PHE 33 N 0.43 0.41 0.05 1.13 -1.00 -0.12 0.78 116.94 118.61 1n7l h PHE 33 Ca 0.15 0.01 -0.21 0.00 2.81 0.00 0.00 57.97 60.74 1n7l h PHE 33 Cb 0.02 -0.13 0.02 0.00 3.61 0.00 0.00 35.95 39.47 1n7l h PHE 33 CO -0.08 0.25 -0.83 0.82 -1.61 0.00 0.00 178.31 176.85 1n7l h ILE 34 N 0.44 1.39 -0.09 -0.55 2.04 -0.24 -2.54 117.51 117.96 1n7l h ILE 34 Ca 0.14 -2.26 -0.08 0.00 1.00 0.00 0.00 64.86 63.66 1n7l h ILE 34 Cb -0.02 2.69 0.00 0.00 -0.74 0.00 0.00 36.82 38.76 1n7l h ILE 34 CO -0.05 0.67 -0.25 0.78 0.00 0.00 0.00 178.15 179.29 1n7l h ASN 35 N -0.00 0.38 -0.36 1.72 -0.26 0.17 -1.57 115.58 115.66 1n7l h ASN 35 Ca -0.12 -0.59 0.00 0.00 -0.56 0.00 0.00 56.30 55.03 1n7l h ASN 35 Cb 1.55 -0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 38.68 1n7l h ASN 35 CO 0.16 0.91 0.23 0.15 -1.06 0.00 0.00 177.43 177.82 1n7l h PHE 36 N -0.12 0.46 -0.09 1.19 3.57 0.47 0.30 116.94 122.71 1n7l h PHE 36 Ca -0.00 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1n7l h PHE 36 Cb 0.86 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.45 1n7l h PHE 36 CO 0.12 0.31 0.05 0.00 -2.23 0.00 0.00 178.31 176.55 1n7l h ALA 37 N 1.11 0.11 -0.70 2.41 0.00 -1.48 0.39 119.26 121.10 1n7l h ALA 37 Ca 0.13 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1n7l h ALA 37 Cb -0.03 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1n7l h ALA 37 CO -0.03 -0.37 0.18 1.37 0.00 0.00 0.00 179.25 180.40 1n7l h LEU 38 N 0.07 1.06 -0.35 0.00 8.10 -1.05 0.32 115.31 123.45 1n7l h LEU 38 Ca 0.03 -0.22 -0.05 0.00 0.11 0.00 0.00 57.88 57.75 1n7l h LEU 38 Cb 0.05 -0.28 -0.01 0.00 -0.44 0.00 0.00 40.66 39.98 1n7l h LEU 38 CO -0.01 1.01 0.01 0.40 -4.11 0.00 0.00 178.44 175.75 1n7l h ILE 39 N 1.06 1.25 -0.22 0.15 2.04 -0.12 0.16 117.51 121.84 1n7l h ILE 39 Ca 0.22 -0.94 -0.01 0.00 1.00 0.00 0.00 64.86 65.13 1n7l h ILE 39 Cb 0.36 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 1n7l h ILE 39 CO 0.00 0.31 0.10 0.25 0.00 0.00 0.00 178.15 178.81 1n7l h LEU 40 N 0.43 0.29 -0.79 1.44 5.85 0.12 -0.16 115.31 122.49 1n7l h LEU 40 Ca 0.10 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 1n7l h LEU 40 Cb 0.43 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 1n7l h LEU 40 CO 0.02 0.35 0.22 -0.29 -0.34 0.00 0.00 178.44 178.40 1n7l h ILE 41 N 0.22 1.26 -0.41 4.05 2.10 -0.24 0.39 117.51 124.88 1n7l h ILE 41 Ca 0.07 -0.91 -0.06 0.00 1.08 0.00 0.00 64.86 65.05 1n7l h ILE 41 Cb 0.14 0.46 -0.02 0.00 -1.09 0.00 0.00 36.82 36.31 1n7l h ILE 41 CO -0.01 0.36 0.00 0.15 -1.08 0.00 0.00 178.15 177.57 1n7l h PHE 42 N 1.09 0.69 -0.01 2.19 3.57 -0.41 0.51 116.94 124.57 1n7l h PHE 42 Ca 0.24 -0.08 -0.07 0.00 3.53 0.00 0.00 57.97 61.58 1n7l h PHE 42 Cb 0.31 -0.19 0.01 0.00 2.79 0.00 0.00 35.95 38.86 1n7l h PHE 42 CO 0.02 0.65 -0.27 1.25 -2.23 0.00 0.00 178.31 177.74 1n7l h LEU 43 N 0.62 0.25 -1.57 0.59 5.85 -0.52 0.22 115.31 120.75 1n7l h LEU 43 Ca 0.13 -0.76 -0.01 0.00 0.84 0.00 0.00 57.88 58.08 1n7l h LEU 43 Cb 0.39 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1n7l h LEU 43 CO 0.01 0.98 0.19 -0.07 -0.34 0.00 0.00 178.44 179.21 1n7l h LEU 44 N -0.45 0.42 -0.01 2.25 3.38 -0.07 0.43 115.31 121.26 1n7l h LEU 44 Ca -0.03 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1n7l h LEU 44 Cb 1.01 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1n7l h LEU 44 CO 0.05 0.34 -0.09 0.25 0.09 0.00 0.00 178.44 179.09 1n7l h LEU 45 N 0.49 0.10 -1.09 1.67 6.46 0.12 -1.66 115.31 121.40 1n7l h LEU 45 Ca 0.13 -0.69 -0.03 0.00 -0.12 0.00 0.00 57.88 57.16 1n7l h LEU 45 Cb 0.02 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 39.89 1n7l h LEU 45 CO -0.02 0.78 0.24 -0.29 -0.62 0.00 0.00 178.44 178.53 1n7l h ILE 46 N -0.56 1.22 -0.47 4.05 2.10 -0.20 -1.16 117.51 122.49 1n7l h ILE 46 Ca -0.01 -0.68 -0.03 0.00 1.08 0.00 0.00 64.86 65.23 1n7l h ILE 46 Cb 0.78 0.49 -0.02 0.00 -1.09 0.00 0.00 36.82 36.98 1n7l h ILE 46 CO 0.02 0.27 0.18 0.00 -1.08 0.00 0.00 178.15 177.53 1n7l h ALA 47 N 1.39 0.61 -0.57 0.18 0.00 -0.16 -2.04 119.26 118.68 1n7l h ALA 47 Ca 0.21 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1n7l h ALA 47 Cb 0.17 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1n7l h ALA 47 CO -0.02 0.22 0.30 0.82 0.00 0.00 0.00 179.25 180.58 1n7l h ILE 48 N 0.61 1.19 -0.61 0.00 2.04 -0.71 -2.27 117.51 117.77 1n7l h ILE 48 Ca 0.15 -0.50 0.04 0.00 1.00 0.00 0.00 64.86 65.54 1n7l h ILE 48 Cb 0.21 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 1n7l h ILE 48 CO -0.01 0.21 0.40 0.40 0.00 0.00 0.00 178.15 179.16 1n7l h ILE 49 N 0.77 1.07 -0.37 -0.67 2.04 -0.95 0.93 117.51 120.32 1n7l h ILE 49 Ca 0.20 -0.24 0.04 0.00 1.00 0.00 0.00 64.86 65.86 1n7l h ILE 49 Cb 0.07 0.30 -0.04 0.00 -0.74 0.00 0.00 36.82 36.41 1n7l h ILE 49 CO -0.03 0.13 0.14 0.58 0.00 0.00 0.00 178.15 178.97 1n7l h VAL 50 N 0.71 0.90 0.00 1.67 2.07 -0.76 -0.00 116.25 120.83 1n7l h VAL 50 Ca 0.25 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.67 1n7l h VAL 50 Cb 0.10 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1n7l h VAL 50 CO -0.07 0.05 -0.01 0.24 0.02 0.00 0.00 177.57 177.81 1n7l h MET 51 N 0.29 0.00 -0.70 1.57 2.86 -1.31 -3.27 114.93 114.37 1n7l h MET 51 Ca 0.17 0.00 -0.47 0.00 -2.06 0.00 0.00 59.70 57.34 1n7l h MET 51 Cb 0.14 0.00 -0.29 0.00 0.06 0.00 0.00 31.60 31.52 1n7l h MET 51 CO -0.17 0.00 -0.08 1.28 1.06 0.00 0.00 176.91 179.00 1n7l n LEU 52 N -2.54 5.50 -0.70 1.22 4.32 0.26 -5.12 117.00 119.93 1n7l n LEU 52 Ca 0.05 -4.29 0.13 0.00 -0.02 0.00 0.00 56.01 51.88 1n7l n LEU 52 Cb 0.46 -0.62 0.33 0.00 -1.62 0.00 0.00 43.42 41.97 1n7l n LEU 52 CO 0.32 1.64 0.76 -0.11 -1.22 0.00 0.00 177.39 178.78