#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l4z s ILE 1 N 0.00 4.75 -0.25 1.12 1.01 -1.26 -5.08 121.20 121.50 1l4z s ILE 1 Ca 0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 60.65 60.53 1l4z s ILE 1 Cb 0.00 -3.23 -0.04 0.00 0.01 0.00 0.00 42.46 39.20 1l4z s ILE 1 CO 0.00 0.32 0.13 0.00 0.00 0.00 0.00 174.94 175.39 1l4z s ALA 2 N 1.51 3.41 1.12 9.38 0.00 -1.26 -5.06 121.76 130.86 1l4z s ALA 2 Ca 0.06 -1.01 -0.17 0.00 0.00 0.00 0.00 51.96 50.84 1l4z s ALA 2 Cb -0.15 -2.24 0.25 0.00 0.00 0.00 0.00 23.12 20.98 1l4z s ALA 2 CO 0.06 -0.36 1.12 0.20 0.00 0.00 0.00 175.76 176.78 1l4z s GLY 3 N 1.38 1.59 0.99 0.00 0.00 -1.26 -4.72 107.32 105.30 1l4z s GLY 3 Ca 0.06 -0.81 -0.17 0.00 0.00 0.00 0.00 44.72 43.81 1l4z s GLY 3 CO 0.06 -0.01 1.18 -1.55 0.00 0.00 0.00 173.10 172.78 1l4z n PRO 4 N -4.50 -1.77 -3.41 2.90 -0.04 -1.26 -5.04 135.00 121.87 1l4z n PRO 4 Ca 0.11 -1.84 -0.19 0.00 -0.04 0.00 0.00 63.50 61.54 1l4z n PRO 4 Cb 0.59 -1.36 -0.00 0.00 -0.04 0.00 0.00 33.50 32.69 1l4z n PRO 4 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1l4z s GLU 5 N -5.60 3.10 0.40 0.54 2.02 -1.26 -5.06 118.70 112.83 1l4z s GLU 5 Ca 0.69 -1.00 -0.26 0.00 0.02 0.00 0.00 54.97 54.42 1l4z s GLU 5 Cb -0.03 -2.80 -0.09 0.00 0.10 0.00 0.00 34.13 31.30 1l4z s GLU 5 CO 0.50 0.02 1.32 0.00 0.02 0.00 0.00 175.26 177.12 1l4z s ALA 6 N -2.21 3.29 0.24 5.21 0.00 -1.26 -4.79 121.76 122.25 1l4z s ALA 6 Ca 0.46 1.27 -0.10 0.00 0.00 0.00 0.00 51.96 53.59 1l4z s ALA 6 Cb -0.10 -3.50 0.36 0.00 0.00 0.00 0.00 23.12 19.89 1l4z s ALA 6 CO 0.32 -0.85 1.60 -0.07 0.00 0.00 0.00 175.76 176.76 1l4z h LEU 7 N 2.71 -0.66 -1.77 0.00 -0.00 -1.94 0.43 115.31 114.08 1l4z h LEU 7 Ca -0.50 0.23 0.00 0.00 -0.00 0.00 0.00 57.88 57.61 1l4z h LEU 7 Cb 1.25 0.47 0.00 0.00 -0.00 0.00 0.00 40.66 42.37 1l4z h LEU 7 CO 0.63 -0.25 0.19 0.17 -0.00 0.00 0.00 178.44 179.17 1l4z h LEU 8 N 0.02 0.00 0.00 1.67 -0.00 -1.91 -0.69 115.31 114.40 1l4z h LEU 8 Ca 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.27 1l4z h LEU 8 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.29 1l4z h LEU 8 CO -0.79 0.00 -1.71 0.47 -0.00 0.00 0.00 178.44 176.41 1l4z n ASP 9 N -2.57 0.49 -4.78 0.17 9.92 0.15 -4.99 116.55 114.93 1l4z n ASP 9 Ca -0.02 -0.21 -0.31 0.00 -0.53 0.00 0.00 54.79 53.73 1l4z n ASP 9 Cb 0.23 1.73 0.08 0.00 -0.64 0.00 0.00 41.12 42.51 1l4z n ASP 9 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 1l4z s ARG 10 N -3.29 2.39 0.40 -1.24 0.52 -0.27 -4.97 118.95 112.50 1l4z s ARG 10 Ca -0.04 1.02 -0.24 0.00 -0.52 0.00 0.00 55.73 55.95 1l4z s ARG 10 Cb 0.13 -1.92 -0.09 0.00 0.52 0.00 0.00 34.95 33.59 1l4z s ARG 10 CO 0.84 -1.50 1.04 -1.25 0.02 0.00 0.00 175.30 174.44 1l4z s PRO 11 N -4.98 4.18 0.61 3.54 0.04 -1.26 -5.00 135.00 132.13 1l4z s PRO 11 Ca 0.60 1.48 -0.19 0.00 0.04 0.00 0.00 61.00 62.94 1l4z s PRO 11 Cb -0.16 -2.53 -0.03 0.00 0.04 0.00 0.00 34.50 31.83 1l4z s PRO 11 CO 0.56 -0.13 1.25 -1.54 0.04 0.00 0.00 177.00 177.18 1l4z s SER 12 N -1.60 4.95 0.42 6.66 1.04 -1.26 -5.05 113.70 118.85 1l4z s SER 12 Ca 0.58 2.50 0.06 0.00 0.48 0.00 0.00 55.95 59.56 1l4z s SER 12 Cb -0.21 -2.61 -0.07 0.00 0.10 0.00 0.00 66.02 63.23 1l4z s SER 12 CO 0.27 -1.76 0.02 -0.69 0.98 0.00 0.00 173.24 172.05 1l4z s VAL 13 N -1.50 1.75 -0.10 5.02 1.01 -1.26 -5.06 120.40 120.26 1l4z s VAL 13 Ca 0.80 -2.00 0.01 0.00 0.00 0.00 0.00 61.98 60.78 1l4z s VAL 13 Cb -0.34 -2.82 0.02 0.00 0.00 0.00 0.00 36.38 33.24 1l4z s VAL 13 CO 0.36 0.00 0.76 -0.46 0.00 0.00 0.00 175.10 175.77 1l4z n ASN 14 N -1.00 1.55 -3.54 3.32 6.94 -1.26 -4.86 115.26 116.41 1l4z n ASN 14 Ca -0.07 -1.50 -0.28 0.00 -0.02 0.00 0.00 54.58 52.72 1l4z n ASN 14 Cb 0.67 -0.01 -0.15 0.00 -2.36 0.00 0.00 39.78 37.93 1l4z n ASN 14 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 1l4z s ASN 15 N -0.52 3.16 0.18 0.53 0.02 -1.26 -5.05 114.94 112.00 1l4z s ASN 15 Ca 0.02 -1.11 -0.32 0.00 -1.02 0.00 0.00 52.86 50.43 1l4z s ASN 15 Cb 0.01 -0.26 -0.16 0.00 0.02 0.00 0.00 41.25 40.85 1l4z s ASN 15 CO 0.01 -0.42 1.00 -1.20 0.02 0.00 0.00 177.10 176.52 1l4z n SER 16 N 5.26 0.70 -3.88 -1.22 7.64 -1.26 -4.83 113.62 116.04 1l4z n SER 16 Ca -0.06 1.15 -0.09 0.00 1.01 0.00 0.00 58.87 60.88 1l4z n SER 16 Cb 0.44 -1.15 -0.08 0.00 -1.01 0.00 0.00 64.21 62.41 1l4z n SER 16 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l4z s GLN 17 N -0.68 0.72 -0.31 1.43 -2.07 -1.10 -1.63 119.66 116.02 1l4z s GLN 17 Ca 0.71 -0.82 -0.13 0.00 -1.82 0.00 0.00 55.36 53.29 1l4z s GLN 17 Cb -0.88 0.29 -0.03 0.00 -1.09 0.00 0.00 33.01 31.30 1l4z s GLN 17 CO 0.55 -0.21 0.25 -1.17 -1.32 0.00 0.00 175.29 173.39 1l4z s LEU 18 N -2.45 4.29 -0.11 2.60 2.96 0.13 -1.62 118.68 124.48 1l4z s LEU 18 Ca -0.00 -0.19 -0.30 0.00 -0.22 0.00 0.00 54.13 53.43 1l4z s LEU 18 Cb 0.02 -2.19 -0.01 0.00 0.50 0.00 0.00 46.19 44.51 1l4z s LEU 18 CO -0.07 -0.18 1.04 -0.69 -1.32 0.00 0.00 176.35 175.13 1l4z s VAL 19 N 1.82 4.69 -0.44 1.68 1.01 0.15 -1.35 120.40 127.95 1l4z s VAL 19 Ca 0.08 1.97 -0.06 0.00 0.00 0.00 0.00 61.98 63.97 1l4z s VAL 19 Cb -0.17 -4.27 0.12 0.00 0.00 0.00 0.00 36.38 32.06 1l4z s VAL 19 CO 0.11 -0.01 0.28 -0.69 0.00 0.00 0.00 175.10 174.78 1l4z s VAL 20 N 2.15 3.72 -0.56 2.92 1.01 0.23 -0.72 120.40 129.15 1l4z s VAL 20 Ca 0.49 -1.96 0.02 0.00 0.00 0.00 0.00 61.98 60.53 1l4z s VAL 20 Cb -0.19 -3.50 0.14 0.00 0.00 0.00 0.00 36.38 32.83 1l4z s VAL 20 CO 0.18 -0.74 0.33 -0.55 0.00 0.00 0.00 175.10 174.32 1l4z s SER 21 N 2.19 4.63 0.32 3.32 0.15 -0.41 -2.19 113.70 121.71 1l4z s SER 21 Ca 0.07 -3.00 0.07 0.00 0.70 0.00 0.00 55.95 53.79 1l4z s SER 21 Cb -0.24 -1.71 -0.06 0.00 -1.71 0.00 0.00 66.02 62.29 1l4z s SER 21 CO -0.03 -0.27 -0.04 0.68 1.20 0.00 0.00 173.24 174.78 1l4z s VAL 22 N -0.27 1.80 0.31 4.45 -7.23 -1.26 -3.94 120.40 114.26 1l4z s VAL 22 Ca 0.17 -2.11 0.08 0.00 -1.81 0.00 0.00 61.98 58.30 1l4z s VAL 22 Cb -0.24 -2.62 -0.06 0.00 0.56 0.00 0.00 36.38 34.02 1l4z s VAL 22 CO -0.01 -0.19 -0.06 0.00 -0.31 0.00 0.00 175.10 174.52 1l4z s ALA 23 N -2.90 2.60 0.19 1.32 0.00 -0.44 -4.31 121.76 118.22 1l4z s ALA 23 Ca 0.32 -2.00 0.09 0.00 0.00 0.00 0.00 51.96 50.37 1l4z s ALA 23 Cb 0.05 0.13 -0.04 0.00 0.00 0.00 0.00 23.12 23.26 1l4z s ALA 23 CO 0.14 -0.03 -0.05 0.20 0.00 0.00 0.00 175.76 176.02 1l4z s GLY 24 N -3.52 1.72 -0.18 0.00 0.00 -0.61 -0.74 107.32 103.99 1l4z s GLY 24 Ca 0.31 -1.47 0.01 0.00 0.00 0.00 0.00 44.72 43.57 1l4z s GLY 24 CO 0.14 -1.50 -0.13 -1.59 0.00 0.00 0.00 173.10 170.02 1l4z s THR 25 N -1.82 1.67 -0.15 0.90 2.01 -0.20 -1.33 115.64 116.72 1l4z s THR 25 Ca 0.27 -0.87 -0.29 0.00 0.31 0.00 0.00 61.69 61.10 1l4z s THR 25 Cb -0.09 -1.65 -0.04 0.00 0.01 0.00 0.00 72.50 70.73 1l4z s THR 25 CO 0.17 0.31 1.61 -0.69 -0.69 0.00 0.00 174.62 175.33 1l4z s VAL 26 N 1.41 3.69 0.36 3.82 1.01 -0.93 -1.24 120.40 128.53 1l4z s VAL 26 Ca 0.02 0.81 -0.28 0.00 0.00 0.00 0.00 61.98 62.52 1l4z s VAL 26 Cb -0.15 -3.62 -0.11 0.00 0.00 0.00 0.00 36.38 32.50 1l4z s VAL 26 CO -0.10 -0.18 1.44 -1.84 0.00 0.00 0.00 175.10 174.43 1l4z n GLU 27 N 7.37 2.53 0.00 2.72 0.28 0.03 0.50 120.64 134.07 1l4z n GLU 27 Ca 0.18 0.89 0.00 0.00 -0.16 0.00 0.00 57.16 58.07 1l4z n GLU 27 Cb 0.44 -2.58 0.00 0.00 1.43 0.00 0.00 31.44 30.73 1l4z n GLU 27 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1l4z n GLY 28 N 0.62 1.89 0.17 -1.84 0.00 -1.26 -4.55 105.19 100.23 1l4z n GLY 28 Ca 0.03 -0.62 0.09 0.00 0.00 0.00 0.00 46.02 45.51 1l4z n GLY 28 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1l4z h THR 29 N 0.00 0.21 -2.16 2.61 1.35 -1.95 -3.47 112.91 109.50 1l4z h THR 29 Ca 0.00 -1.32 -0.40 0.00 -0.55 0.00 0.00 66.41 64.14 1l4z h THR 29 Cb 0.00 1.97 -0.07 0.00 -1.73 0.00 0.00 68.15 68.32 1l4z h THR 29 CO 0.00 0.12 -0.46 0.59 -0.25 0.00 0.00 175.52 175.52 1l4z n ASN 30 N -3.01 -5.57 -4.81 5.36 3.02 0.18 -4.97 115.26 105.47 1l4z n ASN 30 Ca 0.02 0.16 -0.37 0.00 -0.03 0.00 0.00 54.58 54.36 1l4z n ASN 30 Cb 0.60 -4.68 -0.06 0.00 -0.61 0.00 0.00 39.78 35.03 1l4z n ASN 30 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l4z s GLN 31 N -4.52 4.28 0.27 3.52 -2.07 -1.26 -4.70 119.66 115.19 1l4z s GLN 31 Ca 0.00 0.89 -0.29 0.00 -1.82 0.00 0.00 55.36 54.13 1l4z s GLN 31 Cb 0.00 -2.94 -0.09 0.00 -1.09 0.00 0.00 33.01 28.88 1l4z s GLN 31 CO 0.00 0.43 1.11 -0.51 -1.32 0.00 0.00 175.29 175.00 1l4z s ASP 32 N -1.57 7.25 -0.22 12.60 1.11 -1.26 -2.18 116.67 132.40 1l4z s ASP 32 Ca 0.41 2.27 0.01 0.00 0.18 0.00 0.00 52.55 55.42 1l4z s ASP 32 Cb -0.18 -2.63 0.05 0.00 1.07 0.00 0.00 42.92 41.24 1l4z s ASP 32 CO 0.21 -0.16 -0.07 -0.63 1.18 0.00 0.00 175.17 175.70 1l4z s ILE 33 N -1.07 1.60 0.03 0.77 1.01 -0.44 -4.94 121.20 118.17 1l4z s ILE 33 Ca 0.45 -1.17 -0.28 0.00 0.00 0.00 0.00 60.65 59.65 1l4z s ILE 33 Cb -0.32 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.31 1l4z s ILE 33 CO 0.41 -0.01 0.89 -0.44 0.00 0.00 0.00 174.94 175.79 1l4z s SER 34 N 1.38 7.32 -0.05 3.58 0.01 -1.26 -1.57 113.70 123.10 1l4z s SER 34 Ca -0.05 1.59 0.05 0.00 1.31 0.00 0.00 55.95 58.85 1l4z s SER 34 Cb -0.18 -2.53 -0.01 0.00 0.21 0.00 0.00 66.02 63.51 1l4z s SER 34 CO -0.07 -0.13 -0.21 -0.22 0.41 0.00 0.00 173.24 173.03 1l4z s LEU 35 N 0.46 1.98 0.11 2.44 2.96 -1.26 -5.02 118.68 120.35 1l4z s LEU 35 Ca 0.46 -0.43 -0.31 0.00 -0.22 0.00 0.00 54.13 53.63 1l4z s LEU 35 Cb -0.21 -1.16 -0.09 0.00 0.50 0.00 0.00 46.19 45.23 1l4z s LEU 35 CO 0.26 0.18 1.60 -0.75 -1.32 0.00 0.00 176.35 176.32 1l4z s LYS 36 N 0.01 4.21 0.66 1.98 2.47 -1.26 -4.79 119.74 123.03 1l4z s LYS 36 Ca -0.05 2.32 -0.17 0.00 -1.56 0.00 0.00 55.97 56.51 1l4z s LYS 36 Cb -0.13 -3.39 0.00 0.00 -1.46 0.00 0.00 37.83 32.85 1l4z s LYS 36 CO 0.03 -0.66 1.23 -0.59 0.16 0.00 0.00 175.35 175.53 1l4z s PHE 37 N 1.91 2.16 0.32 4.03 -0.71 -1.26 -5.02 117.98 119.41 1l4z s PHE 37 Ca 0.72 1.54 0.05 0.00 -1.04 0.00 0.00 56.93 58.19 1l4z s PHE 37 Cb -0.41 -3.54 -0.03 0.00 -1.21 0.00 0.00 43.02 37.82 1l4z s PHE 37 CO 0.32 -2.59 0.22 -0.59 -1.34 0.00 0.00 175.22 171.24 1l4z s PHE 38 N -1.69 1.64 0.16 3.49 -0.71 -0.93 -4.97 117.98 114.98 1l4z s PHE 38 Ca 0.78 -1.52 0.09 0.00 -1.04 0.00 0.00 56.93 55.24 1l4z s PHE 38 Cb -0.32 -0.77 -0.04 0.00 -1.21 0.00 0.00 43.02 40.68 1l4z s PHE 38 CO 0.40 -0.70 -0.20 -1.21 -1.34 0.00 0.00 175.22 172.16 1l4z s GLU 39 N -3.65 1.32 -0.04 1.99 2.02 -1.26 0.78 118.70 119.86 1l4z s GLU 39 Ca 0.37 -1.41 0.02 0.00 0.02 0.00 0.00 54.97 53.98 1l4z s GLU 39 Cb 0.04 -1.47 0.01 0.00 0.10 0.00 0.00 34.13 32.80 1l4z s GLU 39 CO 0.22 0.31 -0.10 0.42 0.02 0.00 0.00 175.26 176.13 1l4z s ILE 40 N -1.84 0.86 0.28 -1.63 1.01 -0.46 -4.96 121.20 114.46 1l4z s ILE 40 Ca 0.16 -0.38 -0.15 0.00 0.00 0.00 0.00 60.65 60.28 1l4z s ILE 40 Cb -0.07 -0.78 -0.08 0.00 0.01 0.00 0.00 42.46 41.54 1l4z s ILE 40 CO 0.07 0.27 0.68 -0.62 0.00 0.00 0.00 174.94 175.35 1l4z s ASP 41 N 0.34 6.79 0.00 3.58 -1.08 -1.26 0.21 116.67 125.26 1l4z s ASP 41 Ca -0.06 1.22 0.08 0.00 -0.52 0.00 0.00 52.55 53.26 1l4z s ASP 41 Cb -0.11 -2.34 -0.02 0.00 -1.46 0.00 0.00 42.92 38.98 1l4z s ASP 41 CO 0.01 -0.12 -0.24 -0.76 0.52 0.00 0.00 175.17 174.58 1l4z s LEU 42 N -2.72 2.20 -0.35 -1.34 1.43 -0.65 -1.59 118.68 115.67 1l4z s LEU 42 Ca 0.50 -0.48 0.01 0.00 -1.03 0.00 0.00 54.13 53.13 1l4z s LEU 42 Cb -0.12 -1.36 0.19 0.00 0.03 0.00 0.00 46.19 44.93 1l4z s LEU 42 CO 0.19 0.30 0.78 0.42 0.23 0.00 0.00 176.35 178.27 1l4z s THR 43 N -0.71 -0.70 0.00 5.49 -4.23 0.18 -4.66 115.64 111.01 1l4z s THR 43 Ca 0.11 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.62 1l4z s THR 43 Cb -0.10 -0.23 0.00 0.00 1.34 0.00 0.00 72.50 73.51 1l4z s THR 43 CO 0.01 0.00 0.00 -0.24 -0.54 0.00 0.00 174.62 173.85 1l4z n SER 44 N 4.53 0.00 0.00 3.99 2.88 -1.26 -4.15 113.62 119.60 1l4z n SER 44 Ca 0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 1l4z n SER 44 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 1l4z n SER 44 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1l4z n ARG 45 N 0.00 0.00 -0.69 -1.46 0.63 -1.26 -4.45 116.66 109.43 1l4z n ARG 45 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1l4z n ARG 45 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1l4z n ARG 45 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1l4z n ALA 69 N 0.00 -1.00 -1.61 5.13 0.00 -1.26 -4.68 120.51 117.09 1l4z n ALA 69 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 53.44 52.94 1l4z n ALA 69 Cb 0.00 -0.34 -0.05 0.00 0.00 0.00 0.00 19.45 19.05 1l4z n ALA 69 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1l4z n MET 70 N -0.77 1.39 -0.57 0.00 0.00 -0.62 -4.09 117.12 112.46 1l4z n MET 70 Ca 0.00 0.50 -0.30 0.00 -0.00 0.00 0.00 57.70 57.90 1l4z n MET 70 Cb 0.00 -2.17 0.22 0.00 0.00 0.00 0.00 33.22 31.27 1l4z n MET 70 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 1l4z n PRO 71 N 2.70 -2.10 0.00 2.12 -0.02 -1.26 -0.64 135.00 135.80 1l4z n PRO 71 Ca 0.18 -0.59 0.02 0.00 -2.02 0.00 0.00 63.50 61.09 1l4z n PRO 71 Cb 0.22 -1.94 0.12 0.00 -0.02 0.00 0.00 33.50 31.87 1l4z n PRO 71 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1l4z n HIS 72 N -4.73 0.00 -3.92 6.00 8.25 -1.26 -4.17 115.22 115.39 1l4z n HIS 72 Ca 0.02 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.18 1l4z n HIS 72 Cb 0.58 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.55 1l4z n HIS 72 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 1l4z s LYS 73 N -2.00 1.62 0.45 -0.41 2.20 -1.26 0.76 119.74 121.11 1l4z s LYS 73 Ca 0.06 -2.19 -0.20 0.00 -0.36 0.00 0.00 55.97 53.28 1l4z s LYS 73 Cb 0.03 -3.02 -0.10 0.00 -1.51 0.00 0.00 37.83 33.22 1l4z s LYS 73 CO 0.05 -1.06 0.97 -0.51 -0.36 0.00 0.00 175.35 174.44 1l4z s LEU 74 N 0.31 3.88 -0.16 5.43 1.43 0.21 -4.90 118.68 124.88 1l4z s LEU 74 Ca 0.15 1.72 -0.01 0.00 -1.03 0.00 0.00 54.13 54.96 1l4z s LEU 74 Cb -0.23 -4.54 -0.01 0.00 0.03 0.00 0.00 46.19 41.44 1l4z s LEU 74 CO -0.04 -0.47 -0.13 -1.61 0.23 0.00 0.00 176.35 174.33 1l4z s GLU 75 N -3.29 3.28 0.17 1.70 0.41 -1.26 -1.70 118.70 118.01 1l4z s GLU 75 Ca 0.63 -0.71 -0.27 0.00 -0.41 0.00 0.00 54.97 54.21 1l4z s GLU 75 Cb -0.10 -2.69 0.03 0.00 -1.78 0.00 0.00 34.13 29.58 1l4z s GLU 75 CO 0.16 0.03 1.55 -0.22 -0.49 0.00 0.00 175.26 176.29 1l4z h LYS 76 N 7.30 -0.14 -0.30 1.61 3.64 -1.81 0.79 116.57 127.66 1l4z h LYS 76 Ca -0.33 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.15 1l4z h LYS 76 Cb 1.19 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.03 1l4z h LYS 76 CO 0.58 -0.09 0.25 0.00 -2.27 0.00 0.00 179.45 177.91 1l4z h ALA 77 N 0.64 2.17 0.14 5.00 0.00 -1.95 -0.53 119.26 124.74 1l4z h ALA 77 Ca 0.19 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1l4z h ALA 77 Cb 0.53 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1l4z h ALA 77 CO -0.81 -0.40 -0.07 -0.44 0.00 0.00 0.00 179.25 177.53 1l4z h ASP 78 N 0.00 -0.16 -0.42 0.00 3.32 0.15 -1.90 116.42 117.40 1l4z h ASP 78 Ca 0.14 -0.36 0.08 0.00 0.02 0.00 0.00 57.03 56.91 1l4z h ASP 78 Cb 0.63 0.04 -0.07 0.00 0.22 0.00 0.00 39.33 40.16 1l4z h ASP 78 CO -0.00 0.33 -0.03 -0.07 -1.72 0.00 0.00 179.24 177.74 1l4z h LEU 79 N -0.72 -0.24 -1.75 1.55 3.38 -0.24 0.32 115.31 117.60 1l4z h LEU 79 Ca -0.02 0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.09 1l4z h LEU 79 Cb 0.52 0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 1l4z h LEU 79 CO 0.03 -0.08 0.23 -0.07 0.09 0.00 0.00 178.44 178.64 1l4z h LEU 80 N 0.07 0.28 -0.54 1.67 3.38 -1.15 -0.62 115.31 118.40 1l4z h LEU 80 Ca 0.20 -0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.01 1l4z h LEU 80 Cb 0.30 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1l4z h LEU 80 CO -0.37 0.19 -0.54 0.50 0.09 0.00 0.00 178.44 178.31 1l4z h LYS 81 N 0.32 0.54 0.21 1.13 3.64 0.39 0.39 116.57 123.19 1l4z h LYS 81 Ca 0.14 -0.34 -0.01 0.00 -1.27 0.00 0.00 60.65 59.18 1l4z h LYS 81 Cb 0.16 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1l4z h LYS 81 CO -0.03 0.94 -0.10 0.00 -2.27 0.00 0.00 179.45 177.99 1l4z h ALA 82 N 0.99 -0.28 -0.71 5.00 0.00 0.18 -1.93 119.26 122.52 1l4z h ALA 82 Ca 0.01 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 54.87 1l4z h ALA 82 Cb 1.08 0.11 -0.08 0.00 0.00 0.00 0.00 17.79 18.90 1l4z h ALA 82 CO 0.10 -0.53 0.33 0.82 0.00 0.00 0.00 179.25 179.97 1l4z h ILE 83 N -0.52 0.80 -0.30 0.00 2.04 -1.10 -0.61 117.51 117.82 1l4z h ILE 83 Ca -0.03 -0.19 -0.05 0.00 1.00 0.00 0.00 64.86 65.59 1l4z h ILE 83 Cb 0.39 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 1l4z h ILE 83 CO 0.05 0.10 -0.04 -0.61 0.00 0.00 0.00 178.15 177.65 1l4z h GLN 84 N 0.54 0.46 -0.26 2.37 5.75 -0.77 -0.30 115.11 122.91 1l4z h GLN 84 Ca 0.36 -0.10 -0.10 0.00 -0.15 0.00 0.00 58.65 58.65 1l4z h GLN 84 Cb 0.43 -0.07 -0.00 0.00 1.07 0.00 0.00 27.48 28.91 1l4z h GLN 84 CO -0.30 0.52 -0.25 1.49 -2.65 0.00 0.00 178.83 177.64 1l4z h GLU 85 N 0.44 0.62 -0.06 1.69 4.81 -0.37 -2.87 114.58 118.85 1l4z h GLU 85 Ca 0.09 -0.33 -0.07 0.00 -0.13 0.00 0.00 59.36 58.93 1l4z h GLU 85 Cb 0.35 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 1l4z h GLU 85 CO 0.01 0.92 -0.30 0.37 -0.73 0.00 0.00 179.01 179.29 1l4z h GLN 86 N 0.34 0.10 -0.32 1.92 5.75 -0.90 -2.56 115.11 119.44 1l4z h GLN 86 Ca 0.04 -0.03 -0.08 0.00 -0.15 0.00 0.00 58.65 58.43 1l4z h GLN 86 Cb 0.81 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.33 1l4z h GLN 86 CO 0.06 0.40 -0.15 1.25 -2.65 0.00 0.00 178.83 177.74 1l4z h LEU 87 N 0.09 0.54 -1.37 -2.39 5.85 -0.91 -2.87 115.31 114.26 1l4z h LEU 87 Ca 0.01 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.58 1l4z h LEU 87 Cb 0.58 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.46 1l4z h LEU 87 CO 0.04 0.72 -0.13 2.30 -0.34 0.00 0.00 178.44 181.03 1l4z n ILE 88 N -4.18 0.00 1.07 4.05 -5.35 -1.08 -3.93 119.36 109.95 1l4z n ILE 88 Ca 0.01 -0.36 0.12 0.00 -0.27 0.00 0.00 62.75 62.25 1l4z n ILE 88 Cb 0.35 1.12 0.30 0.00 -1.74 0.00 0.00 39.64 39.67 1l4z n ILE 88 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1l4z n ALA 89 N 0.59 3.39 -1.01 -1.28 0.00 -0.99 -3.98 120.51 117.24 1l4z n ALA 89 Ca 0.14 -0.36 0.09 0.00 0.00 0.00 0.00 53.44 53.31 1l4z n ALA 89 Cb 0.49 -1.13 0.18 0.00 0.00 0.00 0.00 19.45 18.98 1l4z n ALA 89 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1l4z n ASN 90 N -1.26 2.84 -4.63 0.00 5.03 -1.21 -5.00 115.26 111.04 1l4z n ASN 90 Ca 0.07 -3.03 -0.43 0.00 0.87 0.00 0.00 54.58 52.07 1l4z n ASN 90 Cb 0.34 -0.45 -0.02 0.00 -1.02 0.00 0.00 39.78 38.62 1l4z n ASN 90 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1l4z s VAL 91 N -2.79 4.39 0.41 2.41 1.01 -1.26 -5.00 120.40 119.58 1l4z s VAL 91 Ca 0.34 1.57 0.02 0.00 0.00 0.00 0.00 61.98 63.91 1l4z s VAL 91 Cb 0.29 -4.41 -0.01 0.00 0.00 0.00 0.00 36.38 32.26 1l4z s VAL 91 CO 0.05 -0.58 0.61 -1.00 0.00 0.00 0.00 175.10 174.18 1l4z s HIS 92 N 3.92 3.21 0.27 5.22 3.76 -1.26 -4.93 115.29 125.48 1l4z s HIS 92 Ca 0.48 0.11 0.06 0.00 -0.15 0.00 0.00 55.06 55.56 1l4z s HIS 92 Cb -0.12 -2.21 0.75 0.00 1.11 0.00 0.00 32.58 32.12 1l4z s HIS 92 CO 0.20 -0.24 1.30 0.43 -0.85 0.00 0.00 174.74 175.57 1l4z n SER 93 N -1.95 -0.00 0.12 1.40 7.64 -1.26 -0.37 113.62 119.21 1l4z n SER 93 Ca 0.01 1.40 0.12 0.00 1.01 0.00 0.00 58.87 61.41 1l4z n SER 93 Cb 0.58 -0.55 0.26 0.00 -1.01 0.00 0.00 64.21 63.48 1l4z n SER 93 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 1l4z h ASN 94 N 0.00 0.00 -3.54 6.43 2.35 -2.00 -3.47 115.58 115.35 1l4z h ASN 94 Ca 0.55 -0.05 -0.52 0.00 -0.55 0.00 0.00 56.30 55.73 1l4z h ASN 94 Cb 1.24 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.58 1l4z h ASN 94 CO -0.74 0.02 -0.03 -1.81 -1.65 0.00 0.00 177.43 173.22 1l4z s ASP 95 N -4.95 6.66 0.42 5.81 1.11 0.51 -5.10 116.67 121.13 1l4z s ASP 95 Ca 0.08 1.05 0.08 0.00 0.18 0.00 0.00 52.55 53.93 1l4z s ASP 95 Cb 0.11 -2.28 -0.01 0.00 1.07 0.00 0.00 42.92 41.81 1l4z s ASP 95 CO 0.66 -0.15 0.45 -1.81 1.18 0.00 0.00 175.17 175.50 1l4z s ASP 96 N -2.42 5.27 0.22 0.27 1.11 -1.26 -4.55 116.67 115.31 1l4z s ASP 96 Ca 0.50 -0.62 -0.26 0.00 0.18 0.00 0.00 52.55 52.34 1l4z s ASP 96 Cb -0.11 -0.61 -0.09 0.00 1.07 0.00 0.00 42.92 43.19 1l4z s ASP 96 CO 0.21 -0.69 0.85 -0.31 1.18 0.00 0.00 175.17 176.41 1l4z s TYR 97 N -2.43 3.87 -0.00 4.23 2.02 -1.26 -4.97 117.35 118.81 1l4z s TYR 97 Ca 0.51 1.72 0.06 0.00 -0.37 0.00 0.00 57.07 58.99 1l4z s TYR 97 Cb -0.06 -2.84 -0.02 0.00 -0.40 0.00 0.00 41.96 38.64 1l4z s TYR 97 CO 0.30 0.43 -0.19 -0.06 -1.57 0.00 0.00 175.55 174.45 1l4z s PHE 98 N -1.28 1.73 -0.27 2.71 0.08 -1.26 0.25 117.98 119.94 1l4z s PHE 98 Ca 0.41 -0.34 -0.10 0.00 0.12 0.00 0.00 56.93 57.02 1l4z s PHE 98 Cb -0.23 -1.09 -0.05 0.00 -0.57 0.00 0.00 43.02 41.08 1l4z s PHE 98 CO 0.27 -0.00 0.16 -2.00 -0.10 0.00 0.00 175.22 173.55 1l4z s GLU 99 N -0.61 3.91 0.09 0.44 2.12 0.15 -4.79 118.70 120.00 1l4z s GLU 99 Ca 0.07 -0.34 -0.31 0.00 0.36 0.00 0.00 54.97 54.75 1l4z s GLU 99 Cb -0.08 -3.58 -0.08 0.00 0.26 0.00 0.00 34.13 30.65 1l4z s GLU 99 CO -0.00 -0.15 1.57 0.08 -0.54 0.00 0.00 175.26 176.22 1l4z s VAL 100 N 1.63 3.07 -0.24 3.70 1.01 -1.26 -1.69 120.40 126.61 1l4z s VAL 100 Ca 0.07 0.61 -0.10 0.00 0.00 0.00 0.00 61.98 62.56 1l4z s VAL 100 Cb -0.16 -3.39 -0.16 0.00 0.00 0.00 0.00 36.38 32.67 1l4z s VAL 100 CO 0.09 0.01 -0.15 -0.38 0.00 0.00 0.00 175.10 174.68 1l4z n ILE 101 N 4.47 1.55 0.00 2.22 5.41 0.12 -4.95 119.36 128.17 1l4z n ILE 101 Ca 0.15 -0.41 0.00 0.00 1.00 0.00 0.00 62.75 63.48 1l4z n ILE 101 Cb 0.41 -1.76 0.00 0.00 -0.71 0.00 0.00 39.64 37.58 1l4z n ILE 101 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1l4z n ASP 102 N -3.90 0.00 -4.78 4.38 2.03 -1.16 -4.99 116.55 108.13 1l4z n ASP 102 Ca -0.46 0.00 -0.37 0.00 0.52 0.00 0.00 54.79 54.48 1l4z n ASP 102 Cb 0.90 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 41.28 1l4z n ASP 102 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1l4z s PHE 103 N -2.00 3.05 0.62 -0.67 0.08 -1.26 0.50 117.98 118.31 1l4z s PHE 103 Ca 0.00 1.58 -0.12 0.00 0.12 0.00 0.00 56.93 58.51 1l4z s PHE 103 Cb 0.00 -3.28 -0.03 0.00 -0.57 0.00 0.00 43.02 39.14 1l4z s PHE 103 CO 0.00 -1.13 1.03 0.00 -0.10 0.00 0.00 175.22 175.02 1l4z s ALA 104 N -1.58 2.98 -0.82 5.36 0.00 -0.80 -4.69 121.76 122.20 1l4z s ALA 104 Ca 0.61 0.02 0.01 0.00 0.00 0.00 0.00 51.96 52.59 1l4z s ALA 104 Cb -0.26 -3.12 0.07 0.00 0.00 0.00 0.00 23.12 19.81 1l4z s ALA 104 CO 0.32 -0.76 0.98 0.43 0.00 0.00 0.00 175.76 176.73 1l4z n SER 105 N -2.63 0.03 -0.20 0.00 7.64 -1.26 -1.17 113.62 116.03 1l4z n SER 105 Ca 0.07 0.46 -0.07 0.00 1.01 0.00 0.00 58.87 60.33 1l4z n SER 105 Cb 0.54 -0.46 0.08 0.00 -1.01 0.00 0.00 64.21 63.36 1l4z n SER 105 CO 0.00 0.00 0.00 -0.78 -3.01 0.00 0.00 175.04 171.25 1l4z h ASP 106 N 0.00 0.98 -1.69 6.43 1.82 -1.89 -3.46 116.42 118.61 1l4z h ASP 106 Ca 0.00 -0.23 -0.68 0.00 -0.39 0.00 0.00 57.03 55.73 1l4z h ASP 106 Cb 0.13 -0.26 0.05 0.00 0.68 0.00 0.00 39.33 39.93 1l4z h ASP 106 CO 0.00 0.99 0.51 0.00 -1.61 0.00 0.00 179.24 179.13 1l4z n ALA 107 N -2.47 -0.80 -3.24 -0.78 0.00 -0.32 -4.65 120.51 108.25 1l4z n ALA 107 Ca 0.04 0.50 -0.13 0.00 0.00 0.00 0.00 53.44 53.86 1l4z n ALA 107 Cb 0.30 -2.10 -0.12 0.00 0.00 0.00 0.00 19.45 17.52 1l4z n ALA 107 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1l4z s THR 108 N 0.78 -0.01 -0.18 0.00 2.01 -0.55 -5.01 115.64 112.68 1l4z s THR 108 Ca 0.85 0.03 -0.04 0.00 0.31 0.00 0.00 61.69 62.85 1l4z s THR 108 Cb -0.95 -0.33 -0.02 0.00 0.01 0.00 0.00 72.50 71.20 1l4z s THR 108 CO 0.48 0.01 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.76 1l4z s ILE 109 N 0.36 3.80 0.23 1.82 1.01 -1.26 -1.52 121.20 125.65 1l4z s ILE 109 Ca -0.02 -0.38 0.04 0.00 0.00 0.00 0.00 60.65 60.29 1l4z s ILE 109 Cb -0.03 -2.69 -0.05 0.00 0.01 0.00 0.00 42.46 39.69 1l4z s ILE 109 CO -0.02 0.46 -0.02 0.42 0.00 0.00 0.00 174.94 175.79 1l4z s THR 110 N 0.75 1.12 0.38 2.92 -4.23 0.24 -1.96 115.64 114.85 1l4z s THR 110 Ca -0.01 -2.05 0.04 0.00 -1.18 0.00 0.00 61.69 58.50 1l4z s THR 110 Cb -0.14 -2.33 0.07 0.00 1.34 0.00 0.00 72.50 71.44 1l4z s THR 110 CO 0.02 -0.35 0.52 -0.90 -0.54 0.00 0.00 174.62 173.37 1l4z n ASP 111 N -0.42 1.18 0.21 3.99 5.68 -1.01 -0.61 116.55 125.56 1l4z n ASP 111 Ca -0.05 -1.88 0.15 0.00 -0.50 0.00 0.00 54.79 52.50 1l4z n ASP 111 Cb 0.64 -0.29 0.74 0.00 -1.14 0.00 0.00 41.12 41.06 1l4z n ASP 111 CO 0.00 0.00 0.00 0.08 -1.33 0.00 0.00 177.20 175.95 1l4z h ARG 112 N 0.00 0.00 -0.01 0.11 0.11 -1.93 -2.01 114.38 110.66 1l4z h ARG 112 Ca -0.17 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.91 1l4z h ARG 112 Cb 0.76 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.84 1l4z h ARG 112 CO 0.23 0.00 -0.60 0.09 0.10 0.00 0.00 179.97 179.80 1l4z n ASN 113 N -2.54 1.11 0.00 0.08 3.02 -1.26 -4.43 115.26 111.24 1l4z n ASN 113 Ca -0.01 -0.90 0.00 0.00 -0.03 0.00 0.00 54.58 53.64 1l4z n ASN 113 Cb 0.10 0.51 0.00 0.00 -0.61 0.00 0.00 39.78 39.78 1l4z n ASN 113 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l4z n GLY 114 N 1.45 0.61 3.72 7.41 0.00 -0.75 -5.05 105.19 112.57 1l4z n GLY 114 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1l4z n GLY 114 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1l4z s LYS 115 N -0.97 4.34 0.02 1.61 2.20 -1.26 -4.81 119.74 120.87 1l4z s LYS 115 Ca 0.00 2.03 -0.15 0.00 -0.36 0.00 0.00 55.97 57.49 1l4z s LYS 115 Cb 0.00 -3.26 -0.06 0.00 -1.51 0.00 0.00 37.83 33.00 1l4z s LYS 115 CO 0.00 -0.41 0.44 0.08 -0.36 0.00 0.00 175.35 175.10 1l4z s VAL 116 N 1.09 4.99 -0.15 4.02 1.01 -1.26 -2.41 120.40 127.69 1l4z s VAL 116 Ca 0.64 0.85 -0.06 0.00 0.00 0.00 0.00 61.98 63.40 1l4z s VAL 116 Cb -0.36 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 1l4z s VAL 116 CO 0.30 0.53 0.06 -0.31 0.00 0.00 0.00 175.10 175.68 1l4z s TYR 117 N -1.13 3.29 0.05 5.22 1.51 -0.83 -5.03 117.35 120.42 1l4z s TYR 117 Ca 0.26 0.16 0.03 0.00 -1.01 0.00 0.00 57.07 56.51 1l4z s TYR 117 Cb -0.17 -2.00 -0.04 0.00 -0.11 0.00 0.00 41.96 39.64 1l4z s TYR 117 CO 0.15 0.31 0.02 -0.06 -1.11 0.00 0.00 175.55 174.85 1l4z s PHE 118 N -0.09 3.08 0.59 2.71 0.40 -1.26 -4.51 117.98 118.90 1l4z s PHE 118 Ca 0.07 0.05 -0.13 0.00 -0.60 0.00 0.00 56.93 56.32 1l4z s PHE 118 Cb -0.12 -1.62 -0.05 0.00 0.51 0.00 0.00 43.02 41.74 1l4z s PHE 118 CO 0.01 0.48 1.02 0.00 0.70 0.00 0.00 175.22 177.44 1l4z s ALA 119 N -1.23 3.06 0.61 5.36 0.00 -1.26 -4.61 121.76 123.69 1l4z s ALA 119 Ca 0.24 0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.20 1l4z s ALA 119 Cb -0.12 -3.10 0.00 0.00 0.00 0.00 0.00 23.12 19.90 1l4z s ALA 119 CO 0.16 -0.60 0.00 -0.25 0.00 0.00 0.00 175.76 175.07 1l4z n ASP 120 N -2.43 0.00 -0.06 0.00 8.00 -0.55 -4.86 116.55 116.66 1l4z n ASP 120 Ca 0.06 -0.77 -0.10 0.00 0.71 0.00 0.00 54.79 54.69 1l4z n ASP 120 Cb 0.54 0.00 0.05 0.00 -0.02 0.00 0.00 41.12 41.69 1l4z n ASP 120 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1l4z h LYS 121 N 0.00 0.73 -0.63 -1.24 1.57 -1.98 -1.98 116.57 113.03 1l4z h LYS 121 Ca 0.00 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 1l4z h LYS 121 Cb 0.00 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1l4z h LYS 121 CO 0.00 1.00 0.00 -0.40 -0.57 0.00 0.00 179.45 179.48 1l4z n ASP 122 N -4.04 0.63 -1.22 0.86 5.75 -1.26 -4.80 116.55 112.47 1l4z n ASP 122 Ca -0.02 -1.62 -0.15 0.00 -0.01 0.00 0.00 54.79 52.99 1l4z n ASP 122 Cb 0.53 -0.32 -0.06 0.00 -1.03 0.00 0.00 41.12 40.24 1l4z n ASP 122 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1l4z n GLY 123 N 0.14 1.38 3.68 6.12 0.00 -0.74 -4.81 105.19 110.96 1l4z n GLY 123 Ca 0.00 -0.30 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 1l4z n GLY 123 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l4z s SER 124 N -2.79 5.87 -0.12 1.61 0.01 -1.26 -2.60 113.70 114.42 1l4z s SER 124 Ca 0.00 0.15 -0.05 0.00 1.31 0.00 0.00 55.95 57.37 1l4z s SER 124 Cb 0.00 -2.01 -0.04 0.00 0.21 0.00 0.00 66.02 64.19 1l4z s SER 124 CO 0.00 0.19 0.05 -0.69 0.41 0.00 0.00 173.24 173.20 1l4z s VAL 125 N 0.30 4.73 -0.15 3.43 1.01 -0.69 -1.48 120.40 127.56 1l4z s VAL 125 Ca 0.05 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 61.98 1l4z s VAL 125 Cb -0.12 -3.04 0.01 0.00 0.00 0.00 0.00 36.38 33.23 1l4z s VAL 125 CO -0.01 0.57 -0.21 -0.89 0.00 0.00 0.00 175.10 174.57 1l4z s THR 126 N -0.61 2.08 0.01 3.92 2.01 -1.26 0.67 115.64 122.46 1l4z s THR 126 Ca 0.11 -0.96 0.03 0.00 0.31 0.00 0.00 61.69 61.18 1l4z s THR 126 Cb -0.12 -1.84 -0.03 0.00 0.01 0.00 0.00 72.50 70.52 1l4z s THR 126 CO 0.02 0.55 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.67 1l4z s LEU 127 N 0.91 3.16 0.39 4.42 1.43 0.23 -4.95 118.68 124.28 1l4z s LEU 127 Ca -0.04 -0.16 -0.23 0.00 -1.03 0.00 0.00 54.13 52.66 1l4z s LEU 127 Cb -0.15 -1.82 -0.13 0.00 0.03 0.00 0.00 46.19 44.12 1l4z s LEU 127 CO -0.04 0.28 0.57 -2.65 0.23 0.00 0.00 176.35 174.74 1l4z n PRO 128 N 1.50 0.59 -0.07 1.29 -0.02 -1.26 -4.74 135.00 132.28 1l4z n PRO 128 Ca -0.15 0.21 -0.12 0.00 -2.02 0.00 0.00 63.50 61.42 1l4z n PRO 128 Cb 0.52 -1.49 -0.09 0.00 -0.02 0.00 0.00 33.50 32.43 1l4z n PRO 128 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1l4z h THR 129 N 0.91 1.15 -4.03 3.45 1.35 -1.94 -3.47 112.91 110.33 1l4z h THR 129 Ca -0.39 -1.95 -0.59 0.00 -0.55 0.00 0.00 66.41 62.93 1l4z h THR 129 Cb 1.40 2.25 -0.23 0.00 -1.73 0.00 0.00 68.15 69.84 1l4z h THR 129 CO 0.53 0.39 -0.84 0.00 -0.25 0.00 0.00 175.52 175.34 1l4z s GLN 130 N -2.10 1.29 1.04 4.72 0.00 -1.26 -4.37 119.66 118.98 1l4z s GLN 130 Ca -0.16 -1.11 -0.13 0.00 -0.00 0.00 0.00 55.36 53.95 1l4z s GLN 130 Cb -0.01 -1.53 0.21 0.00 0.00 0.00 0.00 33.01 31.68 1l4z s GLN 130 CO 0.50 0.37 1.09 -2.14 0.00 0.00 0.00 175.29 175.11 1l4z s PRO 131 N -1.64 0.11 0.10 9.60 0.02 -1.26 -5.11 135.00 136.81 1l4z s PRO 131 Ca 0.08 0.43 -0.25 0.00 0.02 0.00 0.00 61.00 61.28 1l4z s PRO 131 Cb -0.10 -1.71 -0.07 0.00 0.02 0.00 0.00 34.50 32.65 1l4z s PRO 131 CO 0.04 -2.93 0.76 0.08 -0.33 0.00 0.00 177.00 174.62 1l4z s VAL 132 N -2.96 4.58 0.08 3.83 1.01 -1.26 -5.00 120.40 120.68 1l4z s VAL 132 Ca 0.66 1.64 -0.20 0.00 0.00 0.00 0.00 61.98 64.08 1l4z s VAL 132 Cb -0.18 -4.11 0.07 0.00 0.00 0.00 0.00 36.38 32.16 1l4z s VAL 132 CO 0.58 0.44 0.92 0.00 0.00 0.00 0.00 175.10 177.04 1l4z n GLN 133 N 2.26 0.36 -4.39 2.72 10.64 -1.26 -4.94 117.38 122.77 1l4z n GLN 133 Ca -0.04 -0.95 -0.28 0.00 -1.83 0.00 0.00 57.00 53.90 1l4z n GLN 133 Cb 0.50 1.37 -0.12 0.00 -0.86 0.00 0.00 30.24 31.12 1l4z n GLN 133 CO 0.00 0.00 0.00 -1.83 -1.83 0.00 0.00 177.06 173.40 1l4z s GLU 134 N -2.03 1.49 0.28 2.61 -1.05 -1.26 -2.71 118.70 116.03 1l4z s GLU 134 Ca 0.21 -1.40 0.10 0.00 -0.15 0.00 0.00 54.97 53.73 1l4z s GLU 134 Cb -0.02 -1.90 -0.05 0.00 -0.44 0.00 0.00 34.13 31.72 1l4z s GLU 134 CO 0.02 0.43 -0.07 -0.06 0.95 0.00 0.00 175.26 176.54 1l4z s PHE 135 N -1.31 2.53 -0.04 4.83 0.08 -0.64 -4.05 117.98 119.37 1l4z s PHE 135 Ca 0.17 -0.29 0.05 0.00 0.12 0.00 0.00 56.93 56.98 1l4z s PHE 135 Cb -0.09 -1.17 -0.01 0.00 -0.57 0.00 0.00 43.02 41.18 1l4z s PHE 135 CO 0.08 0.63 -0.20 -1.17 -0.10 0.00 0.00 175.22 174.47 1l4z s LEU 136 N -3.62 1.97 -0.30 -0.37 2.96 0.22 0.31 118.68 119.85 1l4z s LEU 136 Ca 0.31 -0.39 -0.01 0.00 -0.22 0.00 0.00 54.13 53.82 1l4z s LEU 136 Cb -0.05 -1.08 0.05 0.00 0.50 0.00 0.00 46.19 45.61 1l4z s LEU 136 CO 0.18 0.19 -0.00 -0.22 -1.32 0.00 0.00 176.35 175.18 1l4z s LEU 137 N -0.10 3.90 0.45 -0.68 2.96 0.10 -0.59 118.68 124.73 1l4z s LEU 137 Ca -0.02 -1.31 0.03 0.00 -0.22 0.00 0.00 54.13 52.61 1l4z s LEU 137 Cb -0.11 -1.70 -0.02 0.00 0.50 0.00 0.00 46.19 44.85 1l4z s LEU 137 CO 0.02 -0.26 0.07 -0.94 -1.32 0.00 0.00 176.35 173.91 1l4z s SER 138 N 1.25 3.41 0.00 3.68 1.04 -0.58 -1.29 113.70 121.22 1l4z s SER 138 Ca -0.05 -1.64 0.00 0.00 0.48 0.00 0.00 55.95 54.74 1l4z s SER 138 Cb -0.20 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.37 1l4z s SER 138 CO -0.02 -0.86 0.00 0.61 0.98 0.00 0.00 173.24 173.95 1l4z n GLY 139 N -1.06 -0.64 3.85 7.32 0.00 -1.25 -1.48 105.19 111.93 1l4z n GLY 139 Ca -0.12 -2.18 -0.21 0.00 0.00 0.00 0.00 46.02 43.51 1l4z n GLY 139 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1l4z s HIS 140 N 0.00 2.94 -0.09 1.61 3.76 -1.26 -1.33 115.29 120.92 1l4z s HIS 140 Ca 0.00 -0.27 0.00 0.00 -0.15 0.00 0.00 55.06 54.64 1l4z s HIS 140 Cb 0.00 -1.73 0.02 0.00 1.11 0.00 0.00 32.58 31.98 1l4z s HIS 140 CO 0.00 0.24 -0.07 0.08 -0.85 0.00 0.00 174.74 174.14 1l4z s VAL 141 N -2.27 0.92 0.21 -0.90 1.01 0.08 -1.91 120.40 117.54 1l4z s VAL 141 Ca 0.40 -0.26 -0.30 0.00 0.00 0.00 0.00 61.98 61.82 1l4z s VAL 141 Cb -0.06 -0.94 -0.09 0.00 0.00 0.00 0.00 36.38 35.29 1l4z s VAL 141 CO 0.26 0.34 1.31 -0.13 0.00 0.00 0.00 175.10 176.88 1l4z s ARG 142 N 1.49 4.39 0.08 2.72 0.52 0.18 -1.04 118.95 127.29 1l4z s ARG 142 Ca 0.00 2.07 -0.07 0.00 -0.52 0.00 0.00 55.73 57.21 1l4z s ARG 142 Cb -0.13 -3.19 -0.01 0.00 0.52 0.00 0.00 34.95 32.14 1l4z s ARG 142 CO -0.05 -0.25 0.14 0.14 0.02 0.00 0.00 175.30 175.30 1l4z s VAL 143 N 0.04 0.16 0.04 3.52 -7.23 -0.37 0.11 120.40 116.68 1l4z s VAL 143 Ca 0.56 -1.31 0.02 0.00 -1.81 0.00 0.00 61.98 59.44 1l4z s VAL 143 Cb -0.37 -1.36 -0.02 0.00 0.56 0.00 0.00 36.38 35.19 1l4z s VAL 143 CO 0.39 -0.73 -0.08 0.00 -0.31 0.00 0.00 175.10 174.37 1l4z s ARG 144 N -3.82 0.56 0.20 4.82 1.70 -0.68 -0.79 118.95 120.93 1l4z s ARG 144 Ca 0.05 -0.75 -0.31 0.00 -0.47 0.00 0.00 55.73 54.24 1l4z s ARG 144 Cb 0.05 -0.36 -0.11 0.00 -0.57 0.00 0.00 34.95 33.97 1l4z s ARG 144 CO -0.11 0.07 1.58 -2.14 -1.08 0.00 0.00 175.30 173.63 1l4z s PRO 145 N -1.53 4.19 0.61 3.89 0.02 -1.26 0.30 135.00 141.22 1l4z s PRO 145 Ca -0.09 2.43 -0.18 0.00 0.02 0.00 0.00 61.00 63.19 1l4z s PRO 145 Cb -0.10 -3.11 -0.02 0.00 0.02 0.00 0.00 34.50 31.28 1l4z s PRO 145 CO 0.01 -0.61 1.16 0.71 -0.33 0.00 0.00 177.00 177.93 1l4z s TYR 146 N 0.83 2.49 0.00 6.54 2.02 0.14 -4.76 117.35 124.61 1l4z s TYR 146 Ca 0.69 1.54 0.00 0.00 -0.37 0.00 0.00 57.07 58.93 1l4z s TYR 146 Cb -0.45 -3.34 0.00 0.00 -0.40 0.00 0.00 41.96 37.77 1l4z s TYR 146 CO 0.35 -1.93 0.00 1.17 -1.57 0.00 0.00 175.55 173.57