#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l1m n LYS 2 N 0.00 0.00 -2.84 0.03 3.00 -1.26 -5.12 118.16 111.96 1l1m n LYS 2 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 58.31 57.90 1l1m n LYS 2 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 34.99 1l1m n LYS 2 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1l1m s PRO 3 N -2.00 4.37 0.16 1.64 0.04 -1.26 -5.02 135.00 132.93 1l1m s PRO 3 Ca 0.00 1.13 -0.30 0.00 0.04 0.00 0.00 61.00 61.87 1l1m s PRO 3 Cb 0.00 -3.54 -0.07 0.00 0.04 0.00 0.00 34.50 30.93 1l1m s PRO 3 CO 0.00 -0.24 1.13 0.08 0.04 0.00 0.00 177.00 178.01 1l1m s VAL 4 N 1.82 3.87 0.42 -0.36 1.01 -1.26 -5.02 120.40 120.88 1l1m s VAL 4 Ca 0.42 1.55 0.08 0.00 0.00 0.00 0.00 61.98 64.03 1l1m s VAL 4 Cb -0.18 -3.99 -0.01 0.00 0.00 0.00 0.00 36.38 32.21 1l1m s VAL 4 CO 0.16 0.24 0.45 0.42 0.00 0.00 0.00 175.10 176.36 1l1m s THR 5 N 0.02 2.73 -0.22 3.92 -4.23 -1.26 -3.96 115.64 112.64 1l1m s THR 5 Ca 0.51 -1.23 0.26 0.00 -1.18 0.00 0.00 61.69 60.05 1l1m s THR 5 Cb -0.30 -2.96 0.28 0.00 1.34 0.00 0.00 72.50 70.86 1l1m s THR 5 CO 0.34 0.00 1.80 0.17 -0.54 0.00 0.00 174.62 176.39 1l1m h LEU 6 N 0.89 0.00 -0.02 4.79 -0.00 -1.94 -1.99 115.31 117.04 1l1m h LEU 6 Ca -0.41 0.00 -0.23 0.00 -0.00 0.00 0.00 57.88 57.24 1l1m h LEU 6 Cb 1.27 0.00 0.02 0.00 -0.00 0.00 0.00 40.66 41.95 1l1m h LEU 6 CO 0.53 0.00 -0.90 1.88 -0.00 0.00 0.00 178.44 179.95 1l1m h TYR 7 N 0.00 0.94 -0.88 0.17 0.05 -1.94 -1.50 116.97 113.81 1l1m h TYR 7 Ca 0.00 -0.50 -0.01 0.00 0.05 0.00 0.00 58.73 58.27 1l1m h TYR 7 Cb 0.27 -0.11 -0.04 0.00 1.01 0.00 0.00 36.73 37.85 1l1m h TYR 7 CO 0.00 1.33 0.51 -0.44 -1.05 0.00 0.00 178.16 178.51 1l1m h ASP 8 N 0.28 1.07 -0.22 3.88 3.32 -1.75 0.16 116.42 123.16 1l1m h ASP 8 Ca -0.11 -0.08 -0.11 0.00 0.02 0.00 0.00 57.03 56.76 1l1m h ASP 8 Cb 1.56 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.84 1l1m h ASP 8 CO 0.18 0.84 -0.29 0.58 -1.72 0.00 0.00 179.24 178.82 1l1m h VAL 9 N 1.22 1.33 -0.51 -1.35 2.07 -1.54 -2.37 116.25 115.10 1l1m h VAL 9 Ca 0.31 -1.49 -0.02 0.00 0.82 0.00 0.00 66.70 66.33 1l1m h VAL 9 Cb -0.02 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1l1m h VAL 9 CO -0.06 0.46 0.23 0.00 0.02 0.00 0.00 177.57 178.23 1l1m h ALA 10 N 0.64 1.45 -0.18 1.67 0.00 -0.71 0.60 119.26 122.73 1l1m h ALA 10 Ca 0.03 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.67 1l1m h ALA 10 Cb 0.86 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1l1m h ALA 10 CO 0.07 0.43 -0.51 0.93 0.00 0.00 0.00 179.25 180.17 1l1m h GLU 11 N 0.72 0.49 0.14 0.00 5.08 -0.61 0.23 114.58 120.63 1l1m h GLU 11 Ca 0.18 -0.29 -0.29 0.00 -1.00 0.00 0.00 59.36 57.96 1l1m h GLU 11 Cb 0.10 0.03 0.02 0.00 0.50 0.00 0.00 28.75 29.39 1l1m h GLU 11 CO -0.02 0.89 -1.25 -0.92 -1.00 0.00 0.00 179.01 176.70 1l1m h TYR 12 N 0.39 0.71 0.00 4.33 3.20 -0.88 -3.24 116.97 121.47 1l1m h TYR 12 Ca 0.01 -0.48 0.00 0.00 3.14 0.00 0.00 58.73 61.40 1l1m h TYR 12 Cb 1.03 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 39.26 1l1m h TYR 12 CO 0.04 1.36 -0.33 0.00 -1.64 0.00 0.00 178.16 177.59 1l1m n ALA 13 N -2.60 2.85 -2.83 1.82 0.00 0.15 -4.93 120.51 114.98 1l1m n ALA 13 Ca -0.11 -0.20 -0.08 0.00 0.00 0.00 0.00 53.44 53.05 1l1m n ALA 13 Cb 1.01 -1.28 0.03 0.00 0.00 0.00 0.00 19.45 19.20 1l1m n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l1m n GLY 14 N 1.42 0.41 1.29 0.00 0.00 -0.13 -4.96 105.19 103.22 1l1m n GLY 14 Ca 0.05 -0.37 -0.10 0.00 0.00 0.00 0.00 46.02 45.60 1l1m n GLY 14 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1l1m n VAL 15 N -3.41 0.00 -3.56 1.61 0.24 0.64 -5.03 118.33 108.82 1l1m n VAL 15 Ca -0.00 -0.90 -0.31 0.00 -2.04 0.00 0.00 64.34 61.09 1l1m n VAL 15 Cb 0.52 0.30 -0.04 0.00 -1.47 0.00 0.00 33.84 33.15 1l1m n VAL 15 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1l1m s SER 16 N -1.97 6.50 0.48 -1.34 1.04 -1.26 -4.40 113.70 112.75 1l1m s SER 16 Ca 0.06 0.66 0.16 0.00 0.48 0.00 0.00 55.95 57.32 1l1m s SER 16 Cb 0.00 -2.12 1.15 0.00 0.10 0.00 0.00 66.02 65.15 1l1m s SER 16 CO 0.05 -0.03 2.04 0.10 0.98 0.00 0.00 173.24 176.38 1l1m h TYR 17 N 2.49 0.23 -0.23 5.02 -0.00 -1.91 0.51 116.97 123.07 1l1m h TYR 17 Ca -0.47 0.01 -0.08 0.00 0.00 0.00 0.00 58.73 58.19 1l1m h TYR 17 Cb 1.17 -0.07 -0.01 0.00 0.00 0.00 0.00 36.73 37.81 1l1m h TYR 17 CO 0.60 0.12 -0.21 1.96 -0.00 0.00 0.00 178.16 180.63 1l1m h GLN 18 N 0.23 0.42 -0.51 0.10 1.08 -1.93 -1.40 115.11 113.09 1l1m h GLN 18 Ca 0.17 -0.14 -0.09 0.00 -1.45 0.00 0.00 58.65 57.14 1l1m h GLN 18 Cb 0.40 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.77 1l1m h GLN 18 CO -0.03 0.62 -0.03 1.15 -0.95 0.00 0.00 178.83 179.58 1l1m h THR 19 N 0.38 1.27 -0.06 -0.54 2.02 -1.30 -0.77 112.91 113.91 1l1m h THR 19 Ca 0.06 -1.14 -0.00 0.00 0.77 0.00 0.00 66.41 66.10 1l1m h THR 19 Cb 0.59 0.97 -0.00 0.00 -1.74 0.00 0.00 68.15 67.96 1l1m h THR 19 CO 0.04 0.40 0.03 0.58 0.37 0.00 0.00 175.52 176.94 1l1m h VAL 20 N 0.79 1.05 -0.58 3.16 2.07 -1.08 -2.47 116.25 119.19 1l1m h VAL 20 Ca 0.14 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1l1m h VAL 20 Cb 0.57 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 1l1m h VAL 20 CO 0.03 0.05 0.39 -1.28 0.02 0.00 0.00 177.57 176.78 1l1m h SER 21 N 0.03 0.62 0.30 0.57 0.87 -1.09 0.64 113.55 115.49 1l1m h SER 21 Ca 0.02 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.53 1l1m h SER 21 Cb 0.05 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 1l1m h SER 21 CO -0.00 0.43 -0.20 0.03 -0.53 0.00 0.00 176.83 176.55 1l1m h ARG 22 N 0.72 0.00 0.04 2.24 3.08 -0.70 -1.47 114.38 118.28 1l1m h ARG 22 Ca 0.23 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.10 1l1m h ARG 22 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1l1m h ARG 22 CO -0.06 0.20 -0.95 0.28 -1.07 0.00 0.00 179.97 178.38 1l1m h VAL 23 N 0.00 1.22 -0.22 2.04 2.07 -0.72 0.05 116.25 120.68 1l1m h VAL 23 Ca -0.00 -2.31 0.03 0.00 0.82 0.00 0.00 66.70 65.24 1l1m h VAL 23 Cb 0.41 2.74 -0.03 0.00 -1.52 0.00 0.00 31.29 32.88 1l1m h VAL 23 CO 0.03 0.53 0.03 0.58 0.02 0.00 0.00 177.57 178.76 1l1m h VAL 24 N -0.76 0.88 -0.24 2.57 2.07 -0.83 -3.00 116.25 116.95 1l1m h VAL 24 Ca -0.23 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1l1m h VAL 24 Cb 1.38 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1l1m h VAL 24 CO -0.06 0.02 0.00 0.59 0.02 0.00 0.00 177.57 178.14 1l1m n ASN 25 N -5.10 2.97 -3.38 0.57 3.02 -0.57 -4.99 115.26 107.78 1l1m n ASN 25 Ca -0.02 -1.87 -0.18 0.00 -0.03 0.00 0.00 54.58 52.47 1l1m n ASN 25 Cb 0.10 -0.15 0.07 0.00 -0.61 0.00 0.00 39.78 39.19 1l1m n ASN 25 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l1m n GLN 26 N 1.14 -2.95 -0.42 3.52 6.02 -0.82 -4.89 117.38 118.98 1l1m n GLN 26 Ca 0.14 0.78 0.03 0.00 -0.01 0.00 0.00 57.00 57.95 1l1m n GLN 26 Cb 0.51 -5.53 0.19 0.00 1.02 0.00 0.00 30.24 26.43 1l1m n GLN 26 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1l1m n ALA 27 N -3.59 3.16 -0.82 -1.58 0.00 -0.06 -5.00 120.51 112.61 1l1m n ALA 27 Ca -0.12 -0.89 0.02 0.00 0.00 0.00 0.00 53.44 52.45 1l1m n ALA 27 Cb 0.63 -1.06 -0.01 0.00 0.00 0.00 0.00 19.45 19.01 1l1m n ALA 27 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1l1m n SER 28 N 0.28 -4.92 -2.37 0.00 7.64 -1.26 -4.92 113.62 108.08 1l1m n SER 28 Ca 0.13 0.18 -0.20 0.00 1.01 0.00 0.00 58.87 59.99 1l1m n SER 28 Cb 0.69 -0.52 -0.00 0.00 -1.01 0.00 0.00 64.21 63.38 1l1m n SER 28 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1l1m n HIS 29 N -1.84 -1.11 -4.00 1.43 8.25 -1.26 -4.81 115.22 111.88 1l1m n HIS 29 Ca 0.00 0.09 -0.25 0.00 -0.26 0.00 0.00 57.72 57.30 1l1m n HIS 29 Cb 0.08 -3.92 -0.17 0.00 1.12 0.00 0.00 29.99 27.10 1l1m n HIS 29 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1l1m s VAL 30 N -3.02 0.87 0.66 1.59 -7.23 -1.26 -5.03 120.40 106.98 1l1m s VAL 30 Ca 0.05 -0.22 -0.08 0.00 -1.81 0.00 0.00 61.98 59.93 1l1m s VAL 30 Cb -0.02 -0.90 0.03 0.00 0.56 0.00 0.00 36.38 36.05 1l1m s VAL 30 CO 0.07 0.33 0.99 -0.94 -0.31 0.00 0.00 175.10 175.24 1l1m s SER 31 N 1.53 5.28 0.14 4.85 1.04 -1.26 -4.84 113.70 120.45 1l1m s SER 31 Ca 0.01 0.74 -0.21 0.00 0.48 0.00 0.00 55.95 56.97 1l1m s SER 31 Cb -0.13 -1.57 0.01 0.00 0.10 0.00 0.00 66.02 64.44 1l1m s SER 31 CO -0.05 -1.32 1.67 0.00 0.98 0.00 0.00 173.24 174.52 1l1m h ALA 32 N -0.45 0.04 -0.36 5.32 0.00 -2.00 0.74 119.26 122.55 1l1m h ALA 32 Ca -0.45 0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.61 1l1m h ALA 32 Cb 1.28 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 19.31 1l1m h ALA 32 CO 0.62 -0.55 -0.05 0.87 0.00 0.00 0.00 179.25 180.13 1l1m h LYS 33 N -0.12 0.04 -0.35 0.00 1.57 -1.99 -0.27 116.57 115.45 1l1m h LYS 33 Ca 0.12 -0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.75 1l1m h LYS 33 Cb 0.30 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 1l1m h LYS 33 CO -0.30 0.03 -0.38 1.79 -0.57 0.00 0.00 179.45 180.02 1l1m h THR 34 N 0.04 1.28 -0.62 -0.16 1.35 -1.90 -2.09 112.91 110.82 1l1m h THR 34 Ca 0.18 -1.55 0.01 0.00 -0.55 0.00 0.00 66.41 64.49 1l1m h THR 34 Cb 0.26 1.46 -0.03 0.00 -1.73 0.00 0.00 68.15 68.11 1l1m h THR 34 CO -0.34 0.51 0.41 -0.09 -0.25 0.00 0.00 175.52 175.76 1l1m h ARG 35 N 0.67 0.81 -0.31 4.72 2.43 -0.34 -0.84 114.38 121.52 1l1m h ARG 35 Ca 0.05 -0.05 -0.18 0.00 -0.81 0.00 0.00 59.98 58.99 1l1m h ARG 35 Cb 0.97 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 30.34 1l1m h ARG 35 CO 0.09 0.54 -0.51 0.93 -1.51 0.00 0.00 179.97 179.51 1l1m h GLU 36 N 0.83 0.89 -0.05 0.20 5.08 -1.05 -1.79 114.58 118.69 1l1m h GLU 36 Ca 0.23 -0.55 -0.11 0.00 -1.00 0.00 0.00 59.36 57.93 1l1m h GLU 36 Cb -0.09 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1l1m h GLU 36 CO -0.05 1.19 -0.46 1.57 -1.00 0.00 0.00 179.01 180.26 1l1m h LYS 37 N 0.69 0.11 0.02 2.33 2.10 -1.15 -0.80 116.57 119.87 1l1m h LYS 37 Ca 0.02 -0.06 -0.26 0.00 -2.00 0.00 0.00 60.65 58.36 1l1m h LYS 37 Cb 1.12 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.47 1l1m h LYS 37 CO 0.12 0.55 -1.03 0.28 -2.00 0.00 0.00 179.45 177.37 1l1m h VAL 38 N 0.09 1.30 0.00 0.07 2.07 -1.11 -1.30 116.25 117.37 1l1m h VAL 38 Ca 0.00 -2.26 -0.07 0.00 0.82 0.00 0.00 66.70 65.19 1l1m h VAL 38 Cb 0.85 2.46 -0.01 0.00 -1.52 0.00 0.00 31.29 33.07 1l1m h VAL 38 CO 0.06 0.69 -0.32 -0.33 0.02 0.00 0.00 177.57 177.69 1l1m h GLU 39 N 0.32 0.00 0.06 1.57 5.08 -1.14 -0.24 114.58 120.23 1l1m h GLU 39 Ca -0.13 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 57.96 1l1m h GLU 39 Cb 1.69 0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.97 1l1m h GLU 39 CO 0.20 0.32 -1.08 0.00 -1.00 0.00 0.00 179.01 177.46 1l1m h ALA 40 N 1.68 0.05 -0.53 3.43 0.00 -1.10 -3.14 119.26 119.64 1l1m h ALA 40 Ca -0.00 -0.72 -0.11 0.00 0.00 0.00 0.00 54.91 54.08 1l1m h ALA 40 Cb 0.60 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1l1m h ALA 40 CO 0.04 0.64 -0.11 0.00 0.00 0.00 0.00 179.25 179.82 1l1m h ALA 41 N 0.33 0.73 0.00 0.00 0.00 -0.84 -2.29 119.26 117.19 1l1m h ALA 41 Ca -0.15 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1l1m h ALA 41 Cb 1.75 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1l1m h ALA 41 CO 0.21 0.64 0.00 0.00 0.00 0.00 0.00 179.25 180.10 1l1m n MET 42 N -4.17 0.03 -0.01 0.00 3.85 -0.13 -2.14 117.12 114.54 1l1m n MET 42 Ca 0.01 0.25 -0.04 0.00 -1.00 0.00 0.00 57.70 56.92 1l1m n MET 42 Cb 0.40 -1.55 -0.12 0.00 -1.05 0.00 0.00 33.22 30.90 1l1m n MET 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1l1m n ALA 43 N -1.53 1.74 -0.02 3.17 0.00 -0.89 0.05 120.51 123.03 1l1m n ALA 43 Ca 0.04 -0.76 -0.13 0.00 0.00 0.00 0.00 53.44 52.59 1l1m n ALA 43 Cb 0.19 -0.77 -0.10 0.00 0.00 0.00 0.00 19.45 18.76 1l1m n ALA 43 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1l1m h GLU 44 N 0.00 -0.01 -0.00 0.00 4.39 -1.05 -3.22 114.58 114.69 1l1m h GLU 44 Ca -0.27 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.43 1l1m h GLU 44 Cb 1.83 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.48 1l1m h GLU 44 CO 0.05 0.56 -0.23 1.28 -1.16 0.00 0.00 179.01 179.51 1l1m n LEU 45 N -4.82 0.50 -3.21 1.33 4.77 -1.07 -4.96 117.00 109.54 1l1m n LEU 45 Ca -0.09 0.04 -0.12 0.00 -0.03 0.00 0.00 56.01 55.81 1l1m n LEU 45 Cb 0.29 -0.24 0.05 0.00 -2.33 0.00 0.00 43.42 41.19 1l1m n LEU 45 CO 0.33 0.10 0.10 -3.20 -1.33 0.00 0.00 177.39 173.40 1l1m n ASN 46 N -1.14 -6.90 -4.71 -1.43 2.85 -0.96 -4.89 115.26 98.08 1l1m n ASN 46 Ca 0.10 -0.57 -0.42 0.00 -0.11 0.00 0.00 54.58 53.58 1l1m n ASN 46 Cb 0.32 -5.22 -0.03 0.00 1.24 0.00 0.00 39.78 36.09 1l1m n ASN 46 CO 0.00 0.00 0.00 -0.47 -2.11 0.00 0.00 177.26 174.68 1l1m s TYR 47 N -3.30 3.26 -0.30 1.20 5.04 0.11 -4.67 117.35 118.69 1l1m s TYR 47 Ca 0.36 1.13 -0.04 0.00 -2.44 0.00 0.00 57.07 56.08 1l1m s TYR 47 Cb -0.05 -3.52 0.03 0.00 0.35 0.00 0.00 41.96 38.78 1l1m s TYR 47 CO 0.74 -1.71 0.04 0.42 -1.34 0.00 0.00 175.55 173.70 1l1m s ILE 48 N 1.48 3.45 0.37 3.14 1.09 -1.25 -4.95 121.20 124.52 1l1m s ILE 48 Ca 0.60 -1.05 -0.28 0.00 -1.10 0.00 0.00 60.65 58.82 1l1m s ILE 48 Cb -0.31 -2.87 -0.11 0.00 -1.06 0.00 0.00 42.46 38.12 1l1m s ILE 48 CO 0.28 -0.01 1.50 -2.65 -0.10 0.00 0.00 174.94 173.96 1l1m n PRO 49 N 4.75 2.70 -3.45 2.79 -0.02 -1.26 -4.71 135.00 135.80 1l1m n PRO 49 Ca -0.14 0.95 -0.43 0.00 -2.02 0.00 0.00 63.50 61.86 1l1m n PRO 49 Cb 0.46 -2.69 -0.10 0.00 -0.02 0.00 0.00 33.50 31.15 1l1m n PRO 49 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1l1m s ASN 50 N -0.07 6.12 0.35 2.55 0.01 -1.26 -4.92 114.94 117.72 1l1m s ASN 50 Ca 0.54 -0.87 0.19 0.00 -0.71 0.00 0.00 52.86 52.01 1l1m s ASN 50 Cb -0.47 -2.17 0.35 0.00 0.41 0.00 0.00 41.25 39.37 1l1m s ASN 50 CO 0.63 -0.46 1.58 0.03 -1.51 0.00 0.00 177.10 177.37 1l1m h ARG 51 N 8.64 0.00 -0.04 -0.60 -0.00 -1.99 -2.68 114.38 117.70 1l1m h ARG 51 Ca -0.27 0.00 -0.21 0.00 -0.50 0.00 0.00 59.98 59.00 1l1m h ARG 51 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.09 1l1m h ARG 51 CO 0.73 0.33 -0.85 0.00 0.00 0.00 0.00 179.97 180.18 1l1m h ALA 53 N 0.78 1.03 -0.50 0.00 0.00 -1.97 -2.37 119.26 116.23 1l1m h ALA 53 Ca -0.06 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.31 1l1m h ALA 53 Cb 1.47 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 1l1m h ALA 53 CO 0.15 0.61 -0.10 0.37 0.00 0.00 0.00 179.25 180.28 1l1m h GLN 54 N 0.25 0.92 -0.14 0.00 4.15 -1.28 0.27 115.11 119.27 1l1m h GLN 54 Ca 0.02 -0.32 -0.07 0.00 0.77 0.00 0.00 58.65 59.05 1l1m h GLN 54 Cb 0.86 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.47 1l1m h GLN 54 CO 0.07 0.98 -0.22 1.96 -1.93 0.00 0.00 178.83 179.69 1l1m h GLN 55 N 0.82 0.25 0.00 1.69 1.08 -1.01 0.30 115.11 118.24 1l1m h GLN 55 Ca 0.13 -0.07 -0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1l1m h GLN 55 Cb 0.63 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.04 1l1m h GLN 55 CO 0.04 0.46 -0.00 1.25 -0.95 0.00 0.00 178.83 179.63 1l1m h LEU 56 N 0.23 -0.00 -0.65 1.46 5.85 -0.98 -1.30 115.31 119.92 1l1m h LEU 56 Ca 0.04 -0.90 -0.06 0.00 0.84 0.00 0.00 57.88 57.80 1l1m h LEU 56 Cb 0.52 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 1l1m h LEU 56 CO 0.03 0.90 0.16 0.00 -0.34 0.00 0.00 178.44 179.20 1l1m h ALA 57 N 0.08 0.86 0.00 1.25 0.00 -0.40 -2.56 119.26 118.48 1l1m h ALA 57 Ca -0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1l1m h ALA 57 Cb 0.90 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1l1m h ALA 57 CO 0.00 0.58 -0.31 0.41 0.00 0.00 0.00 179.25 179.93 1l1m n GLY 58 N -0.65 -1.54 5.00 0.00 0.00 0.10 -4.93 105.19 103.17 1l1m n GLY 58 Ca 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1l1m n GLY 58 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1l1m n LYS 59 N -2.13 0.00 -2.66 1.61 4.81 -0.49 -4.85 118.16 114.46 1l1m n LYS 59 Ca 0.05 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 57.22 1l1m n LYS 59 Cb 0.43 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.49 1l1m n LYS 59 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 1l1m s GLN 60 N 0.00 3.26 -0.08 1.64 -1.52 -1.26 -4.79 119.66 116.91 1l1m s GLN 60 Ca 0.00 -0.01 -0.30 0.00 -1.95 0.00 0.00 55.36 53.10 1l1m s GLN 60 Cb 0.00 -2.39 -0.02 0.00 -0.22 0.00 0.00 33.01 30.38 1l1m s GLN 60 CO 0.00 -0.36 1.06 -1.12 -0.25 0.00 0.00 175.29 174.62 1l1m s SER 61 N -4.18 7.21 0.00 5.90 0.01 -1.26 -4.75 113.70 116.62 1l1m s SER 61 Ca 0.49 1.63 0.28 0.00 1.31 0.00 0.00 55.95 59.66 1l1m s SER 61 Cb -0.10 -2.56 1.10 0.00 0.21 0.00 0.00 66.02 64.67 1l1m s SER 61 CO 0.43 -0.46 1.77 0.18 0.41 0.00 0.00 173.24 175.57