#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lmp s VAL 2 N 0.00 4.68 0.47 3.15 1.01 -1.26 -1.76 120.40 126.68 1lmp s VAL 2 Ca 0.00 -1.17 -0.21 0.00 0.00 0.00 0.00 61.98 60.59 1lmp s VAL 2 Cb 0.00 -3.79 -0.08 0.00 0.00 0.00 0.00 36.38 32.51 1lmp s VAL 2 CO 0.00 -0.49 1.07 -0.31 0.00 0.00 0.00 175.10 175.37 1lmp s TYR 3 N 1.53 3.00 0.33 5.22 1.51 -0.39 -5.00 117.35 123.55 1lmp s TYR 3 Ca 0.03 1.58 -0.26 0.00 -1.01 0.00 0.00 57.07 57.42 1lmp s TYR 3 Cb -0.23 -3.15 -0.10 0.00 -0.11 0.00 0.00 41.96 38.37 1lmp s TYR 3 CO 0.05 -0.98 0.96 0.34 -1.11 0.00 0.00 175.55 174.82 1lmp s ASP 4 N -1.78 7.26 0.17 2.29 2.15 -1.26 -4.80 116.67 120.69 1lmp s ASP 4 Ca 0.65 1.88 -0.16 0.00 0.43 0.00 0.00 52.55 55.35 1lmp s ASP 4 Cb -0.20 -2.58 0.11 0.00 -0.30 0.00 0.00 42.92 39.94 1lmp s ASP 4 CO 0.24 -0.13 1.69 -0.09 -0.17 0.00 0.00 175.17 176.72 1lmp h ARG 5 N 3.09 0.09 -0.10 4.34 2.43 -1.96 0.45 114.38 122.72 1lmp h ARG 5 Ca -0.47 -0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 58.52 1lmp h ARG 5 Cb 1.19 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 1lmp h ARG 5 CO 0.65 0.06 -0.66 0.00 -1.51 0.00 0.00 179.97 178.51 1lmp h GLU 7 N 0.29 1.06 -0.18 0.00 4.81 -1.82 0.30 114.58 119.04 1lmp h GLU 7 Ca -0.02 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.11 1lmp h GLU 7 Cb 1.21 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 30.35 1lmp h GLU 7 CO 0.11 0.72 0.02 1.25 -0.73 0.00 0.00 179.01 180.38 1lmp h LEU 8 N 1.08 0.30 -0.64 1.64 5.85 -0.78 -2.17 115.31 120.59 1lmp h LEU 8 Ca 0.29 -0.28 0.10 0.00 0.84 0.00 0.00 57.88 58.82 1lmp h LEU 8 Cb -0.08 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 40.79 1lmp h LEU 8 CO -0.06 0.51 0.25 0.00 -0.34 0.00 0.00 178.44 178.81 1lmp h ALA 9 N 0.80 0.84 -0.31 1.25 0.00 -0.68 -0.63 119.26 120.53 1lmp h ALA 9 Ca 0.05 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1lmp h ALA 9 Cb 0.35 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1lmp h ALA 9 CO 0.01 -0.17 0.11 0.00 0.00 0.00 0.00 179.25 179.20 1lmp h ARG 10 N 0.44 0.47 -0.70 0.00 3.08 -0.86 -1.17 114.38 115.65 1lmp h ARG 10 Ca 0.32 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 60.25 1lmp h ARG 10 Cb 0.40 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 1lmp h ARG 10 CO -0.31 0.50 0.32 0.00 -1.07 0.00 0.00 179.97 179.42 1lmp h ALA 11 N 0.95 1.25 -0.19 0.04 0.00 -0.84 -0.96 119.26 119.50 1lmp h ALA 11 Ca 0.10 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1lmp h ALA 11 Cb 0.22 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1lmp h ALA 11 CO -0.01 0.57 -0.11 -0.07 0.00 0.00 0.00 179.25 179.64 1lmp h LEU 12 N 0.99 0.43 -0.38 0.00 3.38 -1.00 -2.37 115.31 116.36 1lmp h LEU 12 Ca 0.24 -0.42 0.01 0.00 0.09 0.00 0.00 57.88 57.80 1lmp h LEU 12 Cb 0.12 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1lmp h LEU 12 CO -0.03 0.76 0.23 0.50 0.09 0.00 0.00 178.44 179.99 1lmp h LYS 13 N 0.10 0.46 0.00 1.13 1.63 -1.08 -1.26 116.57 117.55 1lmp h LYS 13 Ca 0.04 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.81 1lmp h LYS 13 Cb 0.60 -0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 32.13 1lmp h LYS 13 CO 0.03 0.30 -0.03 0.00 -3.45 0.00 0.00 179.45 176.30 1lmp h ALA 14 N 1.16 1.94 -0.40 5.00 0.00 -1.15 -2.84 119.26 122.97 1lmp h ALA 14 Ca 0.15 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1lmp h ALA 14 Cb -0.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1lmp h ALA 14 CO -0.06 0.04 0.00 0.43 0.00 0.00 0.00 179.25 179.67 1lmp n SER 15 N -4.50 2.65 -0.01 0.00 7.64 -0.90 -4.94 113.62 113.57 1lmp n SER 15 Ca -0.03 -1.92 -0.00 0.00 1.01 0.00 0.00 58.87 57.93 1lmp n SER 15 Cb 0.12 -0.26 -0.00 0.00 -1.01 0.00 0.00 64.21 63.06 1lmp n SER 15 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1lmp n GLY 16 N 1.32 0.39 0.22 0.23 0.00 -1.07 -4.97 105.19 101.31 1lmp n GLY 16 Ca 0.18 -1.08 0.14 0.00 0.00 0.00 0.00 46.02 45.25 1lmp n GLY 16 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1lmp h MET 17 N 0.00 0.00 -6.14 1.61 2.86 -1.45 -3.38 114.93 108.44 1lmp h MET 17 Ca -0.00 0.00 -0.52 0.00 -2.06 0.00 0.00 59.70 57.12 1lmp h MET 17 Cb 0.07 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.68 1lmp h MET 17 CO 0.00 0.00 1.26 0.34 1.06 0.00 0.00 176.91 179.57 1lmp s ASP 18 N -5.81 5.61 0.00 1.22 2.15 -1.26 -2.31 116.67 116.27 1lmp s ASP 18 Ca 0.06 0.32 0.00 0.00 0.43 0.00 0.00 52.55 53.35 1lmp s ASP 18 Cb 0.07 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.15 1lmp s ASP 18 CO 0.61 -2.11 0.00 0.61 -0.17 0.00 0.00 175.17 174.11 1lmp n GLY 19 N 5.55 0.69 3.68 2.66 0.00 -0.03 -4.84 105.19 112.90 1lmp n GLY 19 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 1lmp n GLY 19 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1lmp s TYR 20 N -2.08 2.03 -1.27 1.61 5.04 -0.98 -1.15 117.35 120.55 1lmp s TYR 20 Ca 0.00 0.02 -0.04 0.00 -2.44 0.00 0.00 57.07 54.62 1lmp s TYR 20 Cb 0.00 -4.09 0.02 0.00 0.35 0.00 0.00 41.96 38.24 1lmp s TYR 20 CO 0.00 -4.57 0.25 0.00 -1.34 0.00 0.00 175.55 169.89 1lmp n ALA 21 N 6.22 -0.88 -1.04 3.97 0.00 -1.26 -1.77 120.51 125.75 1lmp n ALA 21 Ca 0.17 0.13 -0.01 0.00 0.00 0.00 0.00 53.44 53.74 1lmp n ALA 21 Cb 0.40 -2.35 -0.01 0.00 0.00 0.00 0.00 19.45 17.50 1lmp n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1lmp n GLY 22 N -1.05 0.50 3.31 0.00 0.00 -0.30 -5.03 105.19 102.61 1lmp n GLY 22 Ca -0.11 -0.72 -0.41 0.00 0.00 0.00 0.00 46.02 44.77 1lmp n GLY 22 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1lmp s ASN 23 N -2.70 5.79 0.78 1.61 -0.87 -0.73 -4.90 114.94 113.91 1lmp s ASN 23 Ca 0.00 -1.44 -0.13 0.00 -1.57 0.00 0.00 52.86 49.72 1lmp s ASN 23 Cb 0.00 -2.04 0.07 0.00 -0.02 0.00 0.00 41.25 39.25 1lmp s ASN 23 CO 0.00 -0.56 1.17 -0.94 -2.57 0.00 0.00 177.10 174.20 1lmp s SER 24 N 2.24 3.96 0.25 -1.22 1.04 -1.26 -0.85 113.70 117.87 1lmp s SER 24 Ca 0.03 2.24 -0.05 0.00 0.48 0.00 0.00 55.95 58.65 1lmp s SER 24 Cb -0.23 -2.57 0.49 0.00 0.10 0.00 0.00 66.02 63.80 1lmp s SER 24 CO 0.04 -2.41 1.65 0.25 0.98 0.00 0.00 173.24 173.74 1lmp h LEU 25 N -0.76 -0.20 -2.14 2.42 5.85 -1.88 -1.55 115.31 117.05 1lmp h LEU 25 Ca -0.46 0.18 0.07 0.00 0.84 0.00 0.00 57.88 58.52 1lmp h LEU 25 Cb 1.28 0.30 -0.01 0.00 0.37 0.00 0.00 40.66 42.59 1lmp h LEU 25 CO 0.48 -0.14 0.23 -0.65 -0.34 0.00 0.00 178.44 178.02 1lmp h PRO 26 N 0.16 0.00 -0.09 5.25 0.11 -1.91 -1.60 132.00 133.92 1lmp h PRO 26 Ca 0.43 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.54 1lmp h PRO 26 Cb 0.78 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.89 1lmp h PRO 26 CO -0.62 0.00 0.05 -0.91 -0.21 0.00 0.00 178.00 176.31 1lmp h ASN 27 N 0.00 0.10 -0.45 -2.05 2.35 -1.63 -1.37 115.58 112.53 1lmp h ASN 27 Ca 0.12 -0.06 -0.13 0.00 -0.55 0.00 0.00 56.30 55.69 1lmp h ASN 27 Cb 0.58 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 1lmp h ASN 27 CO -0.00 0.13 -0.21 -0.50 -1.65 0.00 0.00 177.43 175.19 1lmp h TRP 28 N 0.07 1.08 -0.28 1.19 4.06 -1.40 -1.58 115.95 119.09 1lmp h TRP 28 Ca 0.03 -0.27 -0.08 0.00 2.06 0.00 0.00 58.89 60.63 1lmp h TRP 28 Cb 0.05 -0.25 -0.01 0.00 -1.00 0.00 0.00 29.16 27.95 1lmp h TRP 28 CO -0.05 1.08 -0.15 0.28 -3.56 0.00 0.00 178.44 176.03 1lmp h VAL 29 N 0.78 1.30 -0.25 1.49 2.07 -1.37 -2.60 116.25 117.66 1lmp h VAL 29 Ca 0.10 -1.26 0.01 0.00 0.82 0.00 0.00 66.70 66.38 1lmp h VAL 29 Cb 0.79 1.51 -0.02 0.00 -1.52 0.00 0.00 31.29 32.05 1lmp h VAL 29 CO 0.07 0.40 0.14 0.00 0.02 0.00 0.00 177.57 178.20 1lmp h LEU 31 N 0.30 0.44 -0.44 0.00 8.10 -1.31 -2.35 115.31 120.05 1lmp h LEU 31 Ca 0.10 -0.19 -0.02 0.00 0.11 0.00 0.00 57.88 57.89 1lmp h LEU 31 Cb 0.00 -0.12 -0.02 0.00 -0.44 0.00 0.00 40.66 40.08 1lmp h LEU 31 CO -0.05 0.79 0.20 0.28 -4.11 0.00 0.00 178.44 175.55 1lmp h SER 32 N 0.36 0.59 -0.13 0.17 0.02 -1.23 0.27 113.55 113.59 1lmp h SER 32 Ca 0.04 -0.14 0.03 0.00 -0.84 0.00 0.00 61.79 60.87 1lmp h SER 32 Cb 0.83 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 63.19 1lmp h SER 32 CO 0.07 0.56 -0.04 0.50 -1.14 0.00 0.00 176.83 176.78 1lmp h LYS 33 N 0.57 -0.01 0.01 3.45 3.11 -1.18 -1.15 116.57 121.37 1lmp h LYS 33 Ca 0.15 0.00 -0.21 0.00 -2.81 0.00 0.00 60.65 57.78 1lmp h LYS 33 Cb 0.14 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.37 1lmp h LYS 33 CO -0.02 -0.01 -0.93 -1.49 -2.81 0.00 0.00 179.45 174.20 1lmp h TRP 34 N -0.01 0.42 -0.01 1.91 4.06 -1.38 -1.46 115.95 119.49 1lmp h TRP 34 Ca 0.07 -0.24 -0.08 0.00 2.06 0.00 0.00 58.89 60.70 1lmp h TRP 34 Cb 0.11 -0.04 0.01 0.00 -1.00 0.00 0.00 29.16 28.23 1lmp h TRP 34 CO -0.18 1.06 -0.31 0.93 -3.56 0.00 0.00 178.44 176.39 1lmp h GLU 35 N 0.15 0.23 0.00 0.49 4.39 -0.90 -3.42 114.58 115.51 1lmp h GLU 35 Ca -0.06 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.41 1lmp h GLU 35 Cb 1.57 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 30.28 1lmp h GLU 35 CO 0.15 0.94 0.00 -1.13 -1.16 0.00 0.00 179.01 177.81 1lmp n SER 36 N -4.46 0.43 -2.66 1.42 3.41 -0.46 -4.88 113.62 106.42 1lmp n SER 36 Ca -0.10 -0.96 -0.21 0.00 -0.26 0.00 0.00 58.87 57.35 1lmp n SER 36 Cb 0.52 0.02 0.02 0.00 -0.26 0.00 0.00 64.21 64.52 1lmp n SER 36 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1lmp n SER 37 N -0.02 -5.84 -1.22 4.04 7.64 -0.55 -2.36 113.62 115.31 1lmp n SER 37 Ca 0.00 -0.19 -0.14 0.00 1.01 0.00 0.00 58.87 59.55 1lmp n SER 37 Cb 0.13 -4.73 -0.05 0.00 -1.01 0.00 0.00 64.21 58.55 1lmp n SER 37 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1lmp n TYR 38 N -4.31 -0.17 -3.60 1.43 4.01 -1.17 -4.83 117.16 108.51 1lmp n TYR 38 Ca -0.15 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.20 1lmp n TYR 38 Cb 0.64 -2.64 -0.11 0.00 -0.31 0.00 0.00 39.34 36.91 1lmp n TYR 38 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1lmp s ASN 39 N -2.73 5.84 0.58 7.72 2.47 -1.00 -1.27 114.94 126.56 1lmp s ASN 39 Ca 0.00 -0.28 0.34 0.00 0.42 0.00 0.00 52.86 53.34 1lmp s ASN 39 Cb 0.00 -2.08 1.77 0.00 -1.45 0.00 0.00 41.25 39.49 1lmp s ASN 39 CO 0.00 -0.14 2.17 0.71 -3.72 0.00 0.00 177.10 176.12 1lmp h THR 40 N 5.49 0.31 -0.26 -5.21 1.35 -1.66 -2.80 112.91 110.13 1lmp h THR 40 Ca -0.33 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.22 1lmp h THR 40 Cb 1.17 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.81 1lmp h THR 40 CO 0.59 0.05 0.00 0.00 -0.25 0.00 0.00 175.52 175.91 1lmp n GLN 41 N -3.42 1.94 -2.10 4.72 6.02 -1.26 -3.86 117.38 119.42 1lmp n GLN 41 Ca -0.02 -1.42 -0.41 0.00 -0.01 0.00 0.00 57.00 55.14 1lmp n GLN 41 Cb 0.18 -1.40 -0.02 0.00 1.02 0.00 0.00 30.24 30.01 1lmp n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1lmp s ALA 42 N -1.66 3.54 0.02 -1.58 0.00 -1.06 -4.84 121.76 116.17 1lmp s ALA 42 Ca 0.33 1.26 0.01 0.00 0.00 0.00 0.00 51.96 53.56 1lmp s ALA 42 Cb 0.18 -3.50 -0.01 0.00 0.00 0.00 0.00 23.12 19.79 1lmp s ALA 42 CO 0.26 -0.65 -0.05 0.95 0.00 0.00 0.00 175.76 176.27 1lmp s THR 43 N -0.67 0.32 -0.16 0.00 -4.23 -1.26 -1.15 115.64 108.49 1lmp s THR 43 Ca 0.53 -0.60 -0.04 0.00 -1.18 0.00 0.00 61.69 60.39 1lmp s THR 43 Cb -0.40 -0.36 0.08 0.00 1.34 0.00 0.00 72.50 73.16 1lmp s THR 43 CO 0.48 -0.19 0.26 0.21 -0.54 0.00 0.00 174.62 174.84 1lmp s ASN 44 N -0.84 0.65 0.17 3.99 2.47 -0.89 -4.97 114.94 115.52 1lmp s ASN 44 Ca -0.06 0.32 -0.26 0.00 0.42 0.00 0.00 52.86 53.28 1lmp s ASN 44 Cb -0.06 0.64 -0.08 0.00 -1.45 0.00 0.00 41.25 40.30 1lmp s ASN 44 CO -0.00 -0.27 0.81 -0.60 -3.72 0.00 0.00 177.10 173.32 1lmp s ARG 45 N 2.40 4.61 0.35 0.43 6.06 -1.26 -0.39 118.95 131.16 1lmp s ARG 45 Ca 0.04 1.21 0.07 0.00 -2.50 0.00 0.00 55.73 54.55 1lmp s ARG 45 Cb -0.13 -3.28 -0.02 0.00 0.06 0.00 0.00 34.95 31.58 1lmp s ARG 45 CO -0.10 0.53 0.35 -0.80 -2.50 0.00 0.00 175.30 172.78 1lmp s ASN 46 N -1.02 5.41 0.38 -2.12 -0.87 0.28 -4.97 114.94 112.03 1lmp s ASN 46 Ca 0.37 -0.46 0.05 0.00 -1.57 0.00 0.00 52.86 51.25 1lmp s ASN 46 Cb -0.23 -0.96 0.76 0.00 -0.02 0.00 0.00 41.25 40.79 1lmp s ASN 46 CO 0.27 -0.43 2.01 0.71 -2.57 0.00 0.00 177.10 177.10 1lmp h THR 47 N 1.12 1.10 0.00 1.60 1.35 -1.98 -2.50 112.91 113.60 1lmp h THR 47 Ca -0.44 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 1lmp h THR 47 Cb 1.26 0.32 0.00 0.00 -1.73 0.00 0.00 68.15 68.00 1lmp h THR 47 CO 0.56 0.13 0.00 -0.90 -0.25 0.00 0.00 175.52 175.06 1lmp n ASP 48 N -4.46 0.00 0.00 5.36 5.75 -1.26 -4.88 116.55 117.06 1lmp n ASP 48 Ca 0.06 -1.02 0.00 0.00 -0.01 0.00 0.00 54.79 53.82 1lmp n ASP 48 Cb 0.11 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 1lmp n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lmp n GLY 49 N 0.69 0.80 3.94 6.12 0.00 -0.94 -4.78 105.19 111.02 1lmp n GLY 49 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 1lmp n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lmp s SER 50 N -2.56 5.57 0.02 1.61 1.04 -1.26 -4.51 113.70 113.61 1lmp s SER 50 Ca 0.00 0.43 0.03 0.00 0.48 0.00 0.00 55.95 56.90 1lmp s SER 50 Cb 0.00 -1.47 -0.02 0.00 0.10 0.00 0.00 66.02 64.63 1lmp s SER 50 CO 0.00 -0.99 -0.11 -0.89 0.98 0.00 0.00 173.24 172.23 1lmp s THR 51 N -2.82 0.82 -0.14 2.02 2.01 -1.26 0.10 115.64 116.37 1lmp s THR 51 Ca 0.53 -0.73 -0.11 0.00 0.31 0.00 0.00 61.69 61.69 1lmp s THR 51 Cb -0.10 -0.74 -0.05 0.00 0.01 0.00 0.00 72.50 71.62 1lmp s THR 51 CO 0.41 0.02 0.22 -1.81 -0.69 0.00 0.00 174.62 172.77 1lmp s ASP 52 N -0.80 6.41 -0.06 3.53 1.01 0.48 -1.26 116.67 125.98 1lmp s ASP 52 Ca 0.00 0.48 0.04 0.00 0.71 0.00 0.00 52.55 53.78 1lmp s ASP 52 Cb -0.06 -2.13 0.00 0.00 1.01 0.00 0.00 42.92 41.74 1lmp s ASP 52 CO 0.00 0.24 -0.17 -0.31 0.21 0.00 0.00 175.17 175.14 1lmp s TYR 53 N -0.21 1.84 0.00 4.23 1.51 -0.26 -2.09 117.35 122.37 1lmp s TYR 53 Ca 0.15 -0.63 0.00 0.00 -1.01 0.00 0.00 57.07 55.58 1lmp s TYR 53 Cb -0.13 -1.26 0.00 0.00 -0.11 0.00 0.00 41.96 40.46 1lmp s TYR 53 CO 0.03 -0.25 0.00 0.41 -1.11 0.00 0.00 175.55 174.63 1lmp n GLY 54 N 3.42 -1.88 0.35 0.71 0.00 -0.30 -1.28 105.19 106.22 1lmp n GLY 54 Ca -0.20 -1.38 0.06 0.00 0.00 0.00 0.00 46.02 44.50 1lmp n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1lmp h ILE 55 N 0.00 1.04 -0.08 -0.61 2.10 -1.68 -2.05 117.51 116.23 1lmp h ILE 55 Ca 0.00 -0.26 0.00 0.00 1.08 0.00 0.00 64.86 65.68 1lmp h ILE 55 Cb 0.00 0.21 0.00 0.00 -1.09 0.00 0.00 36.82 35.94 1lmp h ILE 55 CO 0.00 0.14 0.00 0.49 -1.08 0.00 0.00 178.15 177.70 1lmp n PHE 56 N -4.47 0.07 -3.89 2.19 3.72 -1.26 -4.03 117.46 109.78 1lmp n PHE 56 Ca 0.10 -0.04 -0.31 0.00 -0.05 0.00 0.00 57.45 57.16 1lmp n PHE 56 Cb 0.20 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.75 1lmp n PHE 56 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1lmp n GLN 57 N 1.12 -2.03 -2.34 -1.08 1.13 -0.77 -4.89 117.38 108.51 1lmp n GLN 57 Ca 0.16 0.36 -0.41 0.00 -1.94 0.00 0.00 57.00 55.17 1lmp n GLN 57 Cb 0.55 -4.07 -0.03 0.00 0.11 0.00 0.00 30.24 26.79 1lmp n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1lmp s ILE 58 N -3.75 3.58 0.11 5.09 1.01 -0.40 -4.33 121.20 122.50 1lmp s ILE 58 Ca 0.23 1.27 -0.28 0.00 0.00 0.00 0.00 60.65 61.87 1lmp s ILE 58 Cb -0.10 -3.81 -0.06 0.00 0.01 0.00 0.00 42.46 38.50 1lmp s ILE 58 CO 0.90 0.17 0.87 0.21 0.00 0.00 0.00 174.94 177.09 1lmp s ASN 59 N 0.42 7.41 0.00 3.58 3.84 -1.26 -1.10 114.94 127.83 1lmp s ASN 59 Ca 0.56 1.68 0.26 0.00 0.21 0.00 0.00 52.86 55.57 1lmp s ASN 59 Cb -0.33 -2.54 1.21 0.00 -0.55 0.00 0.00 41.25 39.04 1lmp s ASN 59 CO 0.35 0.02 1.86 -1.54 -2.79 0.00 0.00 177.10 175.00 1lmp n SER 60 N 2.49 0.00 0.05 -4.21 3.41 -0.39 -2.00 113.62 112.97 1lmp n SER 60 Ca -0.01 0.24 -0.08 0.00 -0.26 0.00 0.00 58.87 58.76 1lmp n SER 60 Cb 0.49 -0.41 0.07 0.00 -0.26 0.00 0.00 64.21 64.11 1lmp n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1lmp h ARG 61 N 0.00 0.39 0.00 4.33 2.43 -1.84 -3.40 114.38 116.29 1lmp h ARG 61 Ca 0.00 -0.27 -0.08 0.00 -0.81 0.00 0.00 59.98 58.82 1lmp h ARG 61 Cb 0.36 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1lmp h ARG 61 CO 0.00 0.89 -1.29 0.66 -1.51 0.00 0.00 179.97 178.72 1lmp n TYR 62 N -3.89 0.00 -0.06 2.20 4.01 -1.22 -1.57 117.16 116.63 1lmp n TYR 62 Ca -0.03 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.68 1lmp n TYR 62 Cb 0.64 -0.21 -0.13 0.00 -0.31 0.00 0.00 39.34 39.33 1lmp n TYR 62 CO 0.00 0.00 0.00 0.91 -0.46 0.00 0.00 176.86 177.31 1lmp n TRP 63 N -2.31 0.00 -4.09 -0.72 7.02 -0.85 -0.79 117.44 115.70 1lmp n TRP 63 Ca -0.08 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.32 1lmp n TRP 63 Cb 0.63 -0.67 -0.10 0.00 -2.42 0.00 0.00 31.31 28.75 1lmp n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1lmp s ASP 65 N -2.97 6.19 0.00 0.00 2.15 0.14 -4.46 116.67 117.73 1lmp s ASP 65 Ca 0.14 0.16 0.06 0.00 0.43 0.00 0.00 52.55 53.34 1lmp s ASP 65 Cb 0.07 -2.19 0.14 0.00 -0.30 0.00 0.00 42.92 40.65 1lmp s ASP 65 CO -0.05 -0.17 1.02 -0.90 -0.17 0.00 0.00 175.17 174.89 1lmp n ASP 66 N 5.28 2.25 0.00 -0.34 5.75 -1.26 -1.35 116.55 126.88 1lmp n ASP 66 Ca -0.10 -1.78 0.00 0.00 -0.01 0.00 0.00 54.79 52.91 1lmp n ASP 66 Cb 0.51 -0.10 0.00 0.00 -1.03 0.00 0.00 41.12 40.50 1lmp n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lmp n GLY 67 N 0.19 0.11 0.32 6.12 0.00 -1.26 -4.76 105.19 105.90 1lmp n GLY 67 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1lmp n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1lmp n ARG 68 N 0.02 0.09 -3.82 1.61 1.85 -1.26 -5.05 116.66 110.10 1lmp n ARG 68 Ca 0.00 -0.90 -0.36 0.00 -1.00 0.00 0.00 57.85 55.59 1lmp n ARG 68 Cb 0.37 -0.54 -0.12 0.00 -1.05 0.00 0.00 32.46 31.12 1lmp n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1lmp s THR 69 N -0.11 4.35 0.06 8.89 2.01 -1.26 -4.88 115.64 124.70 1lmp s THR 69 Ca 0.01 -0.16 -0.31 0.00 0.31 0.00 0.00 61.69 61.54 1lmp s THR 69 Cb 0.01 -3.02 -0.08 0.00 0.01 0.00 0.00 72.50 69.43 1lmp s THR 69 CO 0.00 0.36 1.57 -2.16 -0.69 0.00 0.00 174.62 173.70 1lmp s PRO 70 N 1.41 4.23 -0.73 4.92 0.04 -1.26 -3.40 135.00 140.20 1lmp s PRO 70 Ca 0.05 2.23 -0.02 0.00 0.04 0.00 0.00 61.00 63.30 1lmp s PRO 70 Cb -0.15 -3.55 0.00 0.00 0.04 0.00 0.00 34.50 30.84 1lmp s PRO 70 CO 0.03 -0.67 0.30 0.41 0.04 0.00 0.00 177.00 177.11 1lmp n GLY 71 N 3.87 0.12 3.77 0.56 0.00 -1.26 -4.96 105.19 107.29 1lmp n GLY 71 Ca 0.15 -0.35 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 1lmp n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lmp s ALA 72 N -2.85 3.35 -0.21 4.61 0.00 -1.22 -4.86 121.76 120.59 1lmp s ALA 72 Ca 0.15 0.51 0.11 0.00 0.00 0.00 0.00 51.96 52.73 1lmp s ALA 72 Cb -0.07 -3.12 -0.15 0.00 0.00 0.00 0.00 23.12 19.79 1lmp s ALA 72 CO 0.19 0.23 0.32 1.63 0.00 0.00 0.00 175.76 178.13 1lmp n LYS 73 N 1.31 1.58 -3.98 0.00 5.02 -0.61 -5.01 118.16 116.48 1lmp n LYS 73 Ca -0.02 -0.06 -0.40 0.00 -2.02 0.00 0.00 58.31 55.80 1lmp n LYS 73 Cb 0.48 -1.16 0.02 0.00 -0.02 0.00 0.00 35.03 34.35 1lmp n LYS 73 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1lmp n ASN 74 N -1.63 -4.42 0.03 4.39 5.15 -1.01 -4.89 115.26 112.88 1lmp n ASN 74 Ca -0.00 -1.20 -0.06 0.00 -0.60 0.00 0.00 54.58 52.72 1lmp n ASN 74 Cb 0.24 -1.80 0.13 0.00 -0.53 0.00 0.00 39.78 37.82 1lmp n ASN 74 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 1lmp h VAL 75 N -2.01 1.32 0.00 3.44 2.07 -0.96 -2.36 116.25 117.75 1lmp h VAL 75 Ca -0.69 -1.65 0.00 0.00 0.82 0.00 0.00 66.70 65.19 1lmp h VAL 75 Cb 1.40 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 32.85 1lmp h VAL 75 CO 0.48 0.51 0.00 0.00 0.02 0.00 0.00 177.57 178.57 1lmp n GLY 77 N 1.11 -0.05 3.26 0.00 0.00 -0.89 -5.00 105.19 103.61 1lmp n GLY 77 Ca 0.06 -0.06 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 1lmp n GLY 77 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1lmp s ILE 78 N -3.22 0.33 0.11 -0.61 -4.36 -1.26 -5.04 121.20 107.15 1lmp s ILE 78 Ca 0.32 -1.99 -0.22 0.00 -0.26 0.00 0.00 60.65 58.50 1lmp s ILE 78 Cb -0.14 -2.51 -0.07 0.00 1.25 0.00 0.00 42.46 40.98 1lmp s ILE 78 CO 0.49 -0.06 0.66 -0.13 0.24 0.00 0.00 174.94 176.14 1lmp s ARG 79 N -4.07 4.37 0.54 0.37 1.81 -1.26 0.25 118.95 120.95 1lmp s ARG 79 Ca 0.36 0.93 0.21 0.00 -1.72 0.00 0.00 55.73 55.52 1lmp s ARG 79 Cb 0.07 -3.25 1.44 0.00 -0.45 0.00 0.00 34.95 32.76 1lmp s ARG 79 CO 0.12 0.59 2.16 0.00 -0.68 0.00 0.00 175.30 177.49 1lmp h SER 81 N 0.00 0.26 0.64 0.00 4.64 -1.93 -0.89 113.55 116.26 1lmp h SER 81 Ca -0.00 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1lmp h SER 81 Cb 0.07 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1lmp h SER 81 CO 0.00 0.13 0.00 1.56 -0.87 0.00 0.00 176.83 177.66 1lmp h GLN 82 N 0.28 0.00 -0.01 4.77 4.20 -1.85 -2.16 115.11 120.34 1lmp h GLN 82 Ca 0.35 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.06 1lmp h GLN 82 Cb 0.98 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.76 1lmp h GLN 82 CO -0.09 0.00 -0.05 1.28 -0.67 0.00 0.00 178.83 179.30 1lmp n LEU 83 N -2.35 0.74 -0.63 1.46 4.77 -0.34 -4.04 117.00 116.62 1lmp n LEU 83 Ca 0.01 -0.19 0.06 0.00 -0.03 0.00 0.00 56.01 55.87 1lmp n LEU 83 Cb 0.21 -0.07 0.11 0.00 -2.33 0.00 0.00 43.42 41.34 1lmp n LEU 83 CO 0.19 0.13 0.55 0.18 -1.33 0.00 0.00 177.39 177.11 1lmp n LEU 84 N -0.55 2.57 -4.83 2.23 4.77 -0.81 -3.93 117.00 116.44 1lmp n LEU 84 Ca 0.18 -1.48 -0.32 0.00 -0.03 0.00 0.00 56.01 54.36 1lmp n LEU 84 Cb 0.27 -0.13 0.02 0.00 -2.33 0.00 0.00 43.42 41.24 1lmp n LEU 84 CO 0.20 0.57 0.71 0.42 -1.33 0.00 0.00 177.39 177.96 1lmp s THR 85 N -1.04 4.15 0.27 -5.08 -4.23 -1.26 -4.12 115.64 104.33 1lmp s THR 85 Ca 0.21 0.85 0.00 0.00 -1.18 0.00 0.00 61.69 61.57 1lmp s THR 85 Cb 0.12 -3.52 0.09 0.00 1.34 0.00 0.00 72.50 70.54 1lmp s THR 85 CO 0.17 -0.76 1.75 0.44 -0.54 0.00 0.00 174.62 175.68 1lmp h ASP 86 N -0.01 0.63 -2.84 3.99 3.32 -1.94 -3.40 116.42 116.18 1lmp h ASP 86 Ca -0.45 -0.18 -0.55 0.00 0.02 0.00 0.00 57.03 55.87 1lmp h ASP 86 Cb 1.21 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.57 1lmp h ASP 86 CO 0.59 0.78 0.92 -0.62 -1.72 0.00 0.00 179.24 179.18 1lmp s ASP 87 N -6.73 6.85 0.00 6.45 2.15 -1.26 -4.90 116.67 119.23 1lmp s ASP 87 Ca -0.08 1.97 0.28 0.00 0.43 0.00 0.00 52.55 55.15 1lmp s ASP 87 Cb 0.14 -2.55 1.01 0.00 -0.30 0.00 0.00 42.92 41.22 1lmp s ASP 87 CO 0.80 -0.78 1.72 0.18 -0.17 0.00 0.00 175.17 176.93 1lmp n LEU 88 N 6.27 0.67 -0.20 -1.34 4.32 -1.26 -4.57 117.00 120.88 1lmp n LEU 88 Ca 0.14 -0.08 -0.03 0.00 -0.02 0.00 0.00 56.01 56.02 1lmp n LEU 88 Cb 0.44 -0.17 0.03 0.00 -1.62 0.00 0.00 43.42 42.09 1lmp n LEU 88 CO 0.58 0.13 0.67 0.74 -1.22 0.00 0.00 177.39 178.29 1lmp h THR 89 N 0.76 0.24 -0.27 -5.08 2.02 -1.95 0.23 112.91 108.87 1lmp h THR 89 Ca 0.00 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 67.02 1lmp h THR 89 Cb 0.43 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1lmp h THR 89 CO 0.00 0.00 -0.47 0.58 0.37 0.00 0.00 175.52 176.00 1lmp h VAL 90 N -0.11 1.29 -0.41 3.16 2.07 -1.85 -1.78 116.25 118.62 1lmp h VAL 90 Ca 0.26 -1.66 0.01 0.00 0.82 0.00 0.00 66.70 66.13 1lmp h VAL 90 Cb 0.53 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 1lmp h VAL 90 CO -0.67 0.54 0.26 0.00 0.02 0.00 0.00 177.57 177.72 1lmp h ALA 91 N 0.66 0.52 -0.29 1.67 0.00 -1.65 -0.88 119.26 119.28 1lmp h ALA 91 Ca 0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1lmp h ALA 91 Cb 1.07 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1lmp h ALA 91 CO 0.11 -0.05 0.12 0.82 0.00 0.00 0.00 179.25 180.25 1lmp h ILE 92 N 0.53 1.17 -0.85 0.00 2.04 -0.49 0.11 117.51 120.02 1lmp h ILE 92 Ca 0.15 -0.52 -0.00 0.00 1.00 0.00 0.00 64.86 65.49 1lmp h ILE 92 Cb -0.04 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 1lmp h ILE 92 CO -0.05 0.18 0.52 -0.09 0.00 0.00 0.00 178.15 178.71 1lmp h ARG 93 N 0.33 1.14 -0.10 2.37 2.43 -1.04 -0.76 114.38 118.75 1lmp h ARG 93 Ca 0.10 -0.10 -0.15 0.00 -0.81 0.00 0.00 59.98 59.02 1lmp h ARG 93 Cb 0.17 -0.24 0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1lmp h ARG 93 CO -0.01 0.79 -0.53 0.00 -1.51 0.00 0.00 179.97 178.71 1lmp h ALA 95 N 0.47 1.60 -0.90 0.00 0.00 -0.47 -0.43 119.26 119.54 1lmp h ALA 95 Ca -0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1lmp h ALA 95 Cb 1.18 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 1lmp h ALA 95 CO 0.11 0.35 0.53 0.87 0.00 0.00 0.00 179.25 181.11 1lmp h LYS 96 N 0.81 1.23 -0.18 0.00 1.57 -1.09 -1.94 116.57 116.98 1lmp h LYS 96 Ca 0.25 -0.12 -0.06 0.00 -1.87 0.00 0.00 60.65 58.85 1lmp h LYS 96 Cb -0.00 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.05 1lmp h LYS 96 CO -0.06 0.87 -0.11 -0.09 -0.57 0.00 0.00 179.45 179.49 1lmp h ARG 97 N 1.25 0.39 -0.42 3.15 9.65 -0.82 -3.24 114.38 124.34 1lmp h ARG 97 Ca 0.32 -0.18 0.07 0.00 -1.10 0.00 0.00 59.98 59.09 1lmp h ARG 97 Cb -0.03 -0.01 -0.06 0.00 -1.39 0.00 0.00 29.97 28.48 1lmp h ARG 97 CO -0.06 0.71 0.06 0.28 2.80 0.00 0.00 179.97 183.76 1lmp h VAL 98 N 0.07 0.75 0.00 0.20 2.07 -0.92 -2.37 116.25 116.04 1lmp h VAL 98 Ca 0.04 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1lmp h VAL 98 Cb 0.60 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1lmp h VAL 98 CO 0.03 0.03 0.00 1.33 0.02 0.00 0.00 177.57 178.98 1lmp n VAL 99 N -5.13 0.96 0.46 2.57 0.24 -0.75 -2.32 118.33 114.36 1lmp n VAL 99 Ca 0.03 0.31 0.13 0.00 -2.04 0.00 0.00 64.34 62.77 1lmp n VAL 99 Cb 0.20 -1.21 0.36 0.00 -1.47 0.00 0.00 33.84 31.72 1lmp n VAL 99 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1lmp h LEU 100 N 0.00 0.00-10.35 1.34 3.38 -1.45 -3.35 115.31 104.88 1lmp h LEU 100 Ca 0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 1lmp h LEU 100 Cb 0.27 0.00 0.13 0.00 0.09 0.00 0.00 40.66 41.16 1lmp h LEU 100 CO 0.00 0.00 0.29 -1.81 0.09 0.00 0.00 178.44 177.01 1lmp s ASP 101 N -5.06 4.00 0.33 -0.43 1.11 -0.98 -4.89 116.67 110.75 1lmp s ASP 101 Ca 0.08 1.53 0.11 0.00 0.18 0.00 0.00 52.55 54.45 1lmp s ASP 101 Cb 0.10 -2.23 0.99 0.00 1.07 0.00 0.00 42.92 42.85 1lmp s ASP 101 CO 0.59 -2.31 1.63 -0.65 1.18 0.00 0.00 175.17 175.61 1lmp h PRO 102 N -1.32 0.18 0.00 8.23 0.11 -1.89 0.08 132.00 137.39 1lmp h PRO 102 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1lmp h PRO 102 Cb 1.27 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1lmp h PRO 102 CO 0.55 0.12 0.00 0.09 -0.21 0.00 0.00 178.00 178.55 1lmp n ASN 103 N -5.20 0.00 0.00 -2.05 3.02 -1.26 -4.97 115.26 104.80 1lmp n ASN 103 Ca 0.29 0.40 0.00 0.00 -0.03 0.00 0.00 54.58 55.24 1lmp n ASN 103 Cb 0.93 -0.46 0.00 0.00 -0.61 0.00 0.00 39.78 39.64 1lmp n ASN 103 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lmp n GLY 104 N 0.82 2.08 0.00 7.41 0.00 0.01 -1.33 105.19 114.18 1lmp n GLY 104 Ca 0.07 -0.41 0.06 0.00 0.00 0.00 0.00 46.02 45.74 1lmp n GLY 104 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1lmp n ILE 105 N 0.00 0.93 0.91 -0.61 3.06 -1.26 -2.14 119.36 120.25 1lmp n ILE 105 Ca 0.00 0.23 0.08 0.00 -2.50 0.00 0.00 62.75 60.57 1lmp n ILE 105 Cb 0.00 -1.01 0.46 0.00 0.54 0.00 0.00 39.64 39.63 1lmp n ILE 105 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1lmp n GLY 106 N -0.15 -0.73 0.22 4.50 0.00 -0.44 -2.31 105.19 106.28 1lmp n GLY 106 Ca 0.04 -0.09 0.06 0.00 0.00 0.00 0.00 46.02 46.04 1lmp n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lmp h ALA 107 N 2.91 1.51 -2.30 4.61 0.00 -1.55 -3.41 119.26 121.02 1lmp h ALA 107 Ca 0.00 -0.19 -0.63 0.00 0.00 0.00 0.00 54.91 54.09 1lmp h ALA 107 Cb 0.10 -0.03 -0.13 0.00 0.00 0.00 0.00 17.79 17.73 1lmp h ALA 107 CO 0.00 0.27 0.19 -1.58 0.00 0.00 0.00 179.25 178.13 1lmp s TRP 108 N -4.41 3.15 0.17 0.00 0.51 -0.98 -4.96 118.94 112.43 1lmp s TRP 108 Ca -0.03 0.43 -0.15 0.00 -2.12 0.00 0.00 56.10 54.23 1lmp s TRP 108 Cb 0.15 -3.17 0.12 0.00 -0.81 0.00 0.00 33.47 29.76 1lmp s TRP 108 CO 0.68 -0.62 1.74 0.28 -0.51 0.00 0.00 176.95 178.52 1lmp h VAL 109 N 5.67 0.84 -0.39 4.03 2.07 -1.89 -2.15 116.25 124.43 1lmp h VAL 109 Ca -0.26 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 1lmp h VAL 109 Cb 1.11 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 1lmp h VAL 109 CO 0.85 0.05 0.16 0.00 0.02 0.00 0.00 177.57 178.65 1lmp h ALA 110 N 1.29 1.55 -0.11 1.67 0.00 -1.93 -1.20 119.26 120.53 1lmp h ALA 110 Ca 0.20 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1lmp h ALA 110 Cb 0.21 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1lmp h ALA 110 CO -0.22 0.35 0.02 2.35 0.00 0.00 0.00 179.25 181.75 1lmp h TRP 111 N 0.55 0.20 -0.82 0.00 7.01 -1.71 -0.07 115.95 121.10 1lmp h TRP 111 Ca 0.14 -0.03 0.13 0.00 2.11 0.00 0.00 58.89 61.24 1lmp h TRP 111 Cb 0.11 -0.05 -0.09 0.00 -2.10 0.00 0.00 29.16 27.03 1lmp h TRP 111 CO 0.01 0.39 0.42 0.00 -2.79 0.00 0.00 178.44 176.46 1lmp h ARG 112 N -0.05 0.61 0.05 2.65 3.08 -1.12 0.19 114.38 119.79 1lmp h ARG 112 Ca 0.03 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1lmp h ARG 112 Cb 0.30 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1lmp h ARG 112 CO 0.00 0.40 -0.02 1.25 -1.07 0.00 0.00 179.97 180.53 1lmp h LEU 113 N 0.63 -0.06 -0.48 3.04 5.85 -1.15 -3.38 115.31 119.76 1lmp h LEU 113 Ca 0.43 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1lmp h LEU 113 Cb 0.57 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1lmp h LEU 113 CO -0.34 0.54 -0.68 1.41 -0.34 0.00 0.00 178.44 179.04 1lmp n HIS 114 N -4.79 0.00 -0.00 1.25 8.25 -0.05 -4.76 115.22 115.12 1lmp n HIS 114 Ca -0.03 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1lmp n HIS 114 Cb 0.14 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.25 1lmp n HIS 114 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1lmp n GLN 116 N -2.29 2.07 -1.08 0.00 7.27 0.53 -2.22 117.38 121.66 1lmp n GLN 116 Ca -0.00 0.74 -0.03 0.00 0.07 0.00 0.00 57.00 57.78 1lmp n GLN 116 Cb 0.51 -2.43 -0.01 0.00 2.41 0.00 0.00 30.24 30.71 1lmp n GLN 116 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1lmp n ASN 117 N 2.54 -5.29 -5.00 1.69 3.02 -1.26 -4.98 115.26 105.98 1lmp n ASN 117 Ca 0.13 0.07 -0.18 0.00 -0.03 0.00 0.00 54.58 54.56 1lmp n ASN 117 Cb 0.30 -3.03 0.00 0.00 -0.61 0.00 0.00 39.78 36.45 1lmp n ASN 117 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1lmp s GLN 118 N -1.86 2.97 -0.36 3.52 -1.52 -0.94 -5.06 119.66 116.40 1lmp s GLN 118 Ca 0.00 -1.07 -0.20 0.00 -1.95 0.00 0.00 55.36 52.14 1lmp s GLN 118 Cb 0.00 -2.77 0.00 0.00 -0.22 0.00 0.00 33.01 30.02 1lmp s GLN 118 CO 0.00 -0.12 0.60 0.34 -0.25 0.00 0.00 175.29 175.85 1lmp s ASP 119 N -4.26 6.38 -0.03 5.90 2.15 -1.26 -4.90 116.67 120.65 1lmp s ASP 119 Ca 0.50 0.04 0.22 0.00 0.43 0.00 0.00 52.55 53.73 1lmp s ASP 119 Cb -0.10 -2.31 0.67 0.00 -0.30 0.00 0.00 42.92 40.88 1lmp s ASP 119 CO 0.33 -0.58 1.56 0.18 -0.17 0.00 0.00 175.17 176.49 1lmp n LEU 120 N 5.97 4.16 -0.27 -1.34 4.77 -1.26 -4.53 117.00 124.49 1lmp n LEU 120 Ca -0.02 -2.11 0.05 0.00 -0.03 0.00 0.00 56.01 53.90 1lmp n LEU 120 Cb 0.49 -0.51 0.19 0.00 -2.33 0.00 0.00 43.42 41.26 1lmp n LEU 120 CO 0.48 0.95 1.07 0.03 -1.33 0.00 0.00 177.39 178.60 1lmp h ARG 121 N 4.24 0.57 -0.13 3.23 2.47 -1.96 -0.76 114.38 122.04 1lmp h ARG 121 Ca 0.00 -0.03 0.04 0.00 -1.26 0.00 0.00 59.98 58.72 1lmp h ARG 121 Cb 1.10 -0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 29.29 1lmp h ARG 121 CO 0.06 0.37 0.11 0.66 0.56 0.00 0.00 179.97 181.73 1lmp h SER 122 N 0.58 0.00 0.68 7.04 4.64 -1.97 -2.52 113.55 122.00 1lmp h SER 122 Ca 0.42 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.71 1lmp h SER 122 Cb 0.57 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 1lmp h SER 122 CO -0.35 0.00 -0.18 1.88 -0.87 0.00 0.00 176.83 177.32 1lmp h TYR 123 N 0.00 0.00 -0.04 4.77 0.05 -1.47 -3.20 116.97 117.08 1lmp h TYR 123 Ca 0.06 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.84 1lmp h TYR 123 Cb 0.29 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.03 1lmp h TYR 123 CO 0.00 0.18 0.00 1.33 -1.05 0.00 0.00 178.16 178.62 1lmp n VAL 124 N -3.48 0.31 -1.73 -2.88 0.24 -1.01 -4.85 118.33 104.93 1lmp n VAL 124 Ca -0.01 -0.66 -0.42 0.00 -2.04 0.00 0.00 64.34 61.22 1lmp n VAL 124 Cb 0.34 0.90 -0.03 0.00 -1.47 0.00 0.00 33.84 33.58 1lmp n VAL 124 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1lmp s ALA 125 N -0.54 3.90 0.00 2.33 0.00 -0.98 -1.67 121.76 124.80 1lmp s ALA 125 Ca 0.06 1.56 0.00 0.00 0.00 0.00 0.00 51.96 53.57 1lmp s ALA 125 Cb 0.04 -3.71 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1lmp s ALA 125 CO 0.05 -0.99 0.00 0.41 0.00 0.00 0.00 175.76 175.24 1lmp n GLY 126 N 4.03 0.61 0.09 0.00 0.00 -1.26 -4.92 105.19 103.74 1lmp n GLY 126 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 1lmp n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lmp n GLY 128 N 1.26 -0.16 0.00 0.00 0.00 -1.26 -4.96 105.19 100.07 1lmp n GLY 128 Ca 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1lmp n GLY 128 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65