#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l1m s LYS 2 N 0.00 1.76 -0.22 2.12 -2.85 -1.26 -5.08 119.74 114.21 1l1m s LYS 2 Ca 0.00 -1.57 -0.29 0.00 -1.00 0.00 0.00 55.97 53.11 1l1m s LYS 2 Cb 0.00 -2.99 -0.03 0.00 -2.06 0.00 0.00 37.83 32.75 1l1m s LYS 2 CO 0.00 -0.77 1.71 -2.14 0.10 0.00 0.00 175.35 174.25 1l1m s PRO 3 N 1.05 3.71 0.34 1.78 0.02 -1.26 -4.97 135.00 135.66 1l1m s PRO 3 Ca 0.02 1.72 -0.27 0.00 0.02 0.00 0.00 61.00 62.48 1l1m s PRO 3 Cb -0.19 -4.09 -0.09 0.00 0.02 0.00 0.00 34.50 30.15 1l1m s PRO 3 CO -0.07 -1.40 1.16 0.08 -0.33 0.00 0.00 177.00 176.43 1l1m s VAL 4 N 5.59 3.25 0.34 3.83 1.01 -1.26 -4.99 120.40 128.17 1l1m s VAL 4 Ca 0.76 1.16 0.08 0.00 0.00 0.00 0.00 61.98 63.97 1l1m s VAL 4 Cb -0.26 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 1l1m s VAL 4 CO 0.31 0.20 0.28 0.42 0.00 0.00 0.00 175.10 176.31 1l1m s THR 5 N -1.30 3.47 -0.63 3.92 -4.23 -1.26 -4.03 115.64 111.59 1l1m s THR 5 Ca 0.51 -1.40 0.18 0.00 -1.18 0.00 0.00 61.69 59.80 1l1m s THR 5 Cb -0.32 -3.16 0.18 0.00 1.34 0.00 0.00 72.50 70.54 1l1m s THR 5 CO 0.41 -0.17 1.56 0.00 -0.54 0.00 0.00 174.62 175.87 1l1m n LEU 6 N -1.36 0.40 0.08 4.79 -0.00 -1.26 -1.70 117.00 117.96 1l1m n LEU 6 Ca -0.02 0.62 -0.18 0.00 -0.00 0.00 0.00 56.01 56.43 1l1m n LEU 6 Cb 0.60 -0.59 -0.10 0.00 -0.00 0.00 0.00 43.42 43.32 1l1m n LEU 6 CO 0.42 -0.54 0.02 1.88 -0.00 0.00 0.00 177.39 179.18 1l1m h TYR 7 N 0.00 0.79 -0.47 1.47 0.05 -1.94 -1.67 116.97 115.20 1l1m h TYR 7 Ca 0.00 -0.49 -0.12 0.00 0.05 0.00 0.00 58.73 58.17 1l1m h TYR 7 Cb 0.23 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 37.88 1l1m h TYR 7 CO 0.00 1.33 -0.20 -0.44 -1.05 0.00 0.00 178.16 177.80 1l1m h ASP 8 N 0.23 0.95 -0.25 3.88 3.32 -1.72 -0.54 116.42 122.30 1l1m h ASP 8 Ca -0.14 -0.35 -0.09 0.00 0.02 0.00 0.00 57.03 56.47 1l1m h ASP 8 Cb 1.81 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 41.09 1l1m h ASP 8 CO 0.21 1.12 -0.19 0.58 -1.72 0.00 0.00 179.24 179.24 1l1m h VAL 9 N 0.81 1.31 -0.90 -1.35 2.07 -1.55 -1.59 116.25 115.05 1l1m h VAL 9 Ca 0.11 -1.32 -0.02 0.00 0.82 0.00 0.00 66.70 66.29 1l1m h VAL 9 Cb 0.76 1.62 -0.04 0.00 -1.52 0.00 0.00 31.29 32.10 1l1m h VAL 9 CO 0.06 0.41 0.50 0.00 0.02 0.00 0.00 177.57 178.57 1l1m h ALA 10 N 0.70 1.19 -0.08 1.67 0.00 -1.17 0.18 119.26 121.74 1l1m h ALA 10 Ca 0.05 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 1l1m h ALA 10 Cb 0.73 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1l1m h ALA 10 CO 0.05 0.66 -0.50 1.49 0.00 0.00 0.00 179.25 180.95 1l1m h GLU 11 N 1.26 0.21 0.12 0.00 4.57 -1.00 0.34 114.58 120.07 1l1m h GLU 11 Ca 0.32 -0.12 -0.27 0.00 -1.18 0.00 0.00 59.36 58.11 1l1m h GLU 11 Cb 0.01 0.01 0.01 0.00 -0.16 0.00 0.00 28.75 28.61 1l1m h GLU 11 CO -0.05 0.66 -1.22 -0.92 -1.18 0.00 0.00 179.01 176.29 1l1m h TYR 12 N 0.17 0.51 0.00 0.92 5.03 -0.70 -3.26 116.97 119.64 1l1m h TYR 12 Ca 0.01 -0.37 0.00 0.00 2.58 0.00 0.00 58.73 60.95 1l1m h TYR 12 Cb 0.94 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 39.19 1l1m h TYR 12 CO 0.01 1.28 -0.42 0.00 -1.32 0.00 0.00 178.16 177.71 1l1m n ALA 13 N -2.54 3.06 -2.20 1.82 0.00 0.58 -4.93 120.51 116.30 1l1m n ALA 13 Ca -0.08 -0.25 -0.04 0.00 0.00 0.00 0.00 53.44 53.06 1l1m n ALA 13 Cb 1.01 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 19.24 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 1.44 0.30 0.00 0.00 0.00 0.16 -4.94 105.19 102.15 1l1m n GLY 14 Ca 0.05 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 -3.80 0.00 -4.06 1.61 0.24 0.96 -5.02 118.33 108.26 1l1m n VAL 15 Ca -0.04 0.00 -0.26 0.00 -2.04 0.00 0.00 64.34 62.00 1l1m n VAL 15 Cb 0.53 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.85 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 -0.23 5.69 0.49 -1.34 1.04 -1.26 -4.33 113.70 113.76 1l1m s SER 16 Ca 0.00 -0.07 0.15 0.00 0.48 0.00 0.00 55.95 56.51 1l1m s SER 16 Cb 0.00 -1.54 1.17 0.00 0.10 0.00 0.00 66.02 65.76 1l1m s SER 16 CO 0.00 0.06 2.10 0.10 0.98 0.00 0.00 173.24 176.48 1l1m h TYR 17 N 2.31 0.02 -0.32 5.02 -0.00 -1.92 -0.17 116.97 121.92 1l1m h TYR 17 Ca -0.48 -0.00 -0.12 0.00 -0.00 0.00 0.00 58.73 58.13 1l1m h TYR 17 Cb 1.20 -0.01 -0.01 0.00 -0.00 0.00 0.00 36.73 37.91 1l1m h TYR 17 CO 0.57 0.07 -0.30 0.37 -0.00 0.00 0.00 178.16 178.87 1l1m h GLN 18 N 0.02 0.68 -0.69 0.10 5.75 -1.94 -0.92 115.11 118.11 1l1m h GLN 18 Ca 0.01 -0.30 -0.05 0.00 -0.15 0.00 0.00 58.65 58.15 1l1m h GLN 18 Cb 0.09 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.59 1l1m h GLN 18 CO 0.01 0.89 0.22 1.15 -2.65 0.00 0.00 178.83 178.44 1l1m h THR 19 N 0.58 1.25 -0.14 2.39 2.02 -1.46 0.28 112.91 117.83 1l1m h THR 19 Ca 0.07 -0.88 0.01 0.00 0.77 0.00 0.00 66.41 66.38 1l1m h THR 19 Cb 0.80 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.72 1l1m h THR 19 CO 0.07 0.34 0.08 0.58 0.37 0.00 0.00 175.52 176.95 1l1m h VAL 20 N 1.01 1.01 -0.48 3.16 2.07 -0.93 -0.97 116.25 121.13 1l1m h VAL 20 Ca 0.22 -0.06 -0.02 0.00 0.82 0.00 0.00 66.70 67.66 1l1m h VAL 20 Cb 0.30 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1l1m h VAL 20 CO -0.01 0.03 0.20 -1.28 0.02 0.00 0.00 177.57 176.53 1l1m h SER 21 N 0.17 0.61 -0.43 0.57 0.87 -0.77 0.22 113.55 114.78 1l1m h SER 21 Ca 0.05 -0.06 -0.04 0.00 -1.23 0.00 0.00 61.79 60.51 1l1m h SER 21 Cb -0.00 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.78 1l1m h SER 21 CO -0.03 0.54 0.15 -0.09 -0.53 0.00 0.00 176.83 176.88 1l1m h ARG 22 N 0.67 0.72 0.10 2.24 9.65 0.26 0.22 114.38 128.23 1l1m h ARG 22 Ca 0.16 -0.12 -0.14 0.00 -1.10 0.00 0.00 59.98 58.78 1l1m h ARG 22 Cb 0.12 -0.12 0.01 0.00 -1.39 0.00 0.00 29.97 28.59 1l1m h ARG 22 CO -0.02 0.63 -0.65 0.28 2.80 0.00 0.00 179.97 183.02 1l1m h VAL 23 N 0.71 1.54 -0.60 0.20 2.07 -0.21 -2.29 116.25 117.67 1l1m h VAL 23 Ca 0.16 -2.46 -0.04 0.00 0.82 0.00 0.00 66.70 65.18 1l1m h VAL 23 Cb 0.21 3.19 -0.03 0.00 -1.52 0.00 0.00 31.29 33.15 1l1m h VAL 23 CO -0.01 0.67 0.24 0.58 0.02 0.00 0.00 177.57 179.07 1l1m h VAL 24 N -0.56 1.23 0.00 2.57 2.07 -0.49 -2.66 116.25 118.41 1l1m h VAL 24 Ca -0.12 -0.72 -0.06 0.00 0.82 0.00 0.00 66.70 66.61 1l1m h VAL 24 Cb 1.46 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.80 1l1m h VAL 24 CO 0.09 0.28 -0.30 0.78 0.02 0.00 0.00 177.57 178.45 1l1m h ASN 25 N 0.84 0.00 -5.75 0.57 -0.26 -0.70 -3.48 115.58 106.80 1l1m h ASN 25 Ca 0.20 0.00 -0.36 0.00 -0.56 0.00 0.00 56.30 55.58 1l1m h ASN 25 Cb 0.21 0.00 0.15 0.00 -1.06 0.00 0.00 38.32 37.62 1l1m h ASN 25 CO -0.02 0.30 -0.74 0.00 -1.06 0.00 0.00 177.43 175.91 1l1m n GLN 26 N -3.27 -6.97 0.00 0.81 6.02 -0.87 -5.01 117.38 108.09 1l1m n GLN 26 Ca 0.02 0.83 0.00 0.00 -0.01 0.00 0.00 57.00 57.83 1l1m n GLN 26 Cb 0.57 -5.83 0.00 0.00 1.02 0.00 0.00 30.24 26.00 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 -4.44 0.00 -2.00 -1.58 0.00 -1.15 -5.06 120.51 106.28 1l1m n ALA 27 Ca -0.18 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.03 1l1m n ALA 27 Cb 0.63 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.17 1l1m n ALA 27 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1l1m s SER 28 N -1.00 4.66 -1.65 0.00 1.04 -1.26 -4.51 113.70 110.98 1l1m s SER 28 Ca 0.00 -0.38 -0.03 0.00 0.48 0.00 0.00 55.95 56.02 1l1m s SER 28 Cb 0.00 -0.13 0.00 0.00 0.10 0.00 0.00 66.02 65.99 1l1m s SER 28 CO 0.00 -1.63 0.39 1.41 0.98 0.00 0.00 173.24 174.39 1l1m n HIS 29 N -2.63 -1.63 -4.39 5.02 8.25 -1.26 -4.97 115.22 113.61 1l1m n HIS 29 Ca 0.14 0.33 -0.33 0.00 -0.26 0.00 0.00 57.72 57.60 1l1m n HIS 29 Cb 0.61 -4.32 -0.16 0.00 1.12 0.00 0.00 29.99 27.24 1l1m n HIS 29 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1l1m s VAL 30 N -3.13 2.31 0.10 1.59 1.01 -1.26 -5.02 120.40 116.00 1l1m s VAL 30 Ca 0.19 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.32 1l1m s VAL 30 Cb -0.09 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 1l1m s VAL 30 CO 0.24 0.53 0.20 -0.94 0.00 0.00 0.00 175.10 175.13 1l1m s SER 31 N 1.03 6.11 0.34 3.32 1.04 -1.26 -5.01 113.70 119.28 1l1m s SER 31 Ca -0.01 0.15 0.02 0.00 0.48 0.00 0.00 55.95 56.58 1l1m s SER 31 Cb -0.14 -1.80 0.62 0.00 0.10 0.00 0.00 66.02 64.79 1l1m s SER 31 CO -0.05 0.13 1.99 0.00 0.98 0.00 0.00 173.24 176.28 1l1m h ALA 32 N 2.78 1.51 -0.38 5.32 0.00 -1.99 -0.67 119.26 125.84 1l1m h ALA 32 Ca -0.47 -0.07 0.07 0.00 0.00 0.00 0.00 54.91 54.45 1l1m h ALA 32 Cb 1.17 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 1l1m h ALA 32 CO 0.71 0.43 -0.01 0.87 0.00 0.00 0.00 179.25 181.25 1l1m h LYS 33 N 0.83 0.09 0.12 0.00 1.79 -2.00 -1.37 116.57 116.03 1l1m h LYS 33 Ca 0.22 -0.01 -0.28 0.00 -2.18 0.00 0.00 60.65 58.41 1l1m h LYS 33 Cb -0.04 -0.02 0.01 0.00 -1.58 0.00 0.00 32.23 30.60 1l1m h LYS 33 CO -0.04 0.06 -1.22 1.79 -1.08 0.00 0.00 179.45 178.95 1l1m h THR 34 N 0.09 1.43 -0.31 -0.16 1.35 -1.92 -3.22 112.91 110.18 1l1m h THR 34 Ca 0.18 -2.85 0.05 0.00 -0.55 0.00 0.00 66.41 63.25 1l1m h THR 34 Cb 0.26 2.85 -0.05 0.00 -1.73 0.00 0.00 68.15 69.48 1l1m h THR 34 CO -0.32 0.84 -0.00 -0.09 -0.25 0.00 0.00 175.52 175.70 1l1m h ARG 35 N 0.13 0.08 -0.01 4.72 2.43 -0.68 -0.32 114.38 120.73 1l1m h ARG 35 Ca -0.15 -0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 58.90 1l1m h ARG 35 Cb 1.92 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 31.44 1l1m h ARG 35 CO 0.21 0.05 -0.53 0.93 -1.51 0.00 0.00 179.97 179.12 1l1m h GLU 36 N 0.08 0.02 0.00 0.20 5.08 -1.38 -1.11 114.58 117.47 1l1m h GLU 36 Ca 0.15 -0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.34 1l1m h GLU 36 Cb 0.20 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 1l1m h GLU 36 CO -0.25 0.55 -0.75 1.57 -1.00 0.00 0.00 179.01 179.13 1l1m h LYS 37 N 0.02 0.00 0.22 2.33 2.10 -1.44 -2.65 116.57 117.15 1l1m h LYS 37 Ca -0.00 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 58.35 1l1m h LYS 37 Cb 0.95 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 32.31 1l1m h LYS 37 CO 0.07 0.75 -1.32 0.28 -2.00 0.00 0.00 179.45 177.22 1l1m h VAL 38 N 0.00 1.31 0.00 0.07 2.07 -0.93 -1.58 116.25 117.19 1l1m h VAL 38 Ca -0.01 -2.63 -0.04 0.00 0.82 0.00 0.00 66.70 64.84 1l1m h VAL 38 Cb 1.55 3.06 -0.01 0.00 -1.52 0.00 0.00 31.29 34.37 1l1m h VAL 38 CO 0.10 0.79 -0.17 -0.33 0.02 0.00 0.00 177.57 177.97 1l1m h GLU 39 N -0.01 0.00 0.18 1.57 4.39 -1.26 -0.69 114.58 118.76 1l1m h GLU 39 Ca -0.24 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.17 1l1m h GLU 39 Cb 2.02 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 30.68 1l1m h GLU 39 CO 0.23 0.17 -1.42 0.00 -1.16 0.00 0.00 179.01 176.83 1l1m h ALA 40 N 1.83 0.03 -0.52 3.43 0.00 -1.50 -3.26 119.26 119.27 1l1m h ALA 40 Ca -0.00 -0.97 -0.07 0.00 0.00 0.00 0.00 54.91 53.87 1l1m h ALA 40 Cb 0.38 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1l1m h ALA 40 CO 0.02 0.76 0.06 0.00 0.00 0.00 0.00 179.25 180.09 1l1m h ALA 41 N 0.07 1.13 0.00 0.00 0.00 -0.92 -1.37 119.26 118.17 1l1m h ALA 41 Ca -0.27 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1l1m h ALA 41 Cb 1.94 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1l1m h ALA 41 CO 0.17 0.57 0.00 0.00 0.00 0.00 0.00 179.25 179.99 1l1m n MET 42 N -4.24 0.05 0.06 0.00 3.85 -0.30 -1.97 117.12 114.57 1l1m n MET 42 Ca 0.03 0.17 0.10 0.00 -1.00 0.00 0.00 57.70 57.01 1l1m n MET 42 Cb 0.27 -1.50 -0.06 0.00 -1.05 0.00 0.00 33.22 30.88 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 -1.46 2.57 0.02 3.17 0.00 -0.54 0.16 120.51 124.43 1l1m n ALA 43 Ca 0.05 -0.36 -0.08 0.00 0.00 0.00 0.00 53.44 53.05 1l1m n ALA 43 Cb 0.20 -0.97 -0.06 0.00 0.00 0.00 0.00 19.45 18.63 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 -0.16 0.00 0.00 4.39 -1.11 -3.31 114.58 114.39 1l1m h GLU 44 Ca -0.02 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1l1m h GLU 44 Cb 1.05 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.74 1l1m h GLU 44 CO 0.00 0.19 -0.01 1.28 -1.16 0.00 0.00 179.01 179.31 1l1m n LEU 45 N -4.86 0.21 -2.61 1.33 4.77 -1.14 -4.94 117.00 109.76 1l1m n LEU 45 Ca -0.06 0.51 -0.05 0.00 -0.03 0.00 0.00 56.01 56.38 1l1m n LEU 45 Cb 0.21 -0.45 0.02 0.00 -2.33 0.00 0.00 43.42 40.88 1l1m n LEU 45 CO 0.18 -0.04 0.12 0.59 -1.33 0.00 0.00 177.39 176.91 1l1m n ASN 46 N -1.69 -5.48 -4.71 -1.43 4.13 -1.07 -4.84 115.26 100.17 1l1m n ASN 46 Ca 0.07 -0.27 -0.42 0.00 1.68 0.00 0.00 54.58 55.64 1l1m n ASN 46 Cb 0.36 -3.76 -0.03 0.00 -1.54 0.00 0.00 39.78 34.81 1l1m n ASN 46 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1l1m s TYR 47 N -3.13 3.48 -0.30 3.10 5.04 0.12 -4.45 117.35 121.21 1l1m s TYR 47 Ca 0.16 1.42 -0.03 0.00 -2.44 0.00 0.00 57.07 56.18 1l1m s TYR 47 Cb -0.02 -3.33 0.05 0.00 0.35 0.00 0.00 41.96 39.01 1l1m s TYR 47 CO 0.50 -0.88 0.02 0.42 -1.34 0.00 0.00 175.55 174.27 1l1m s ILE 48 N 1.18 3.15 -0.14 3.14 1.09 -1.26 -4.93 121.20 123.43 1l1m s ILE 48 Ca 0.56 -1.30 -0.31 0.00 -1.10 0.00 0.00 60.65 58.50 1l1m s ILE 48 Cb -0.26 -2.79 -0.09 0.00 -1.06 0.00 0.00 42.46 38.26 1l1m s ILE 48 CO 0.28 -0.10 2.08 -2.65 -0.10 0.00 0.00 174.94 174.45 1l1m n PRO 49 N 4.67 2.11 -2.32 2.79 -0.02 -1.26 -4.75 135.00 136.22 1l1m n PRO 49 Ca -0.13 0.69 -0.41 0.00 -2.02 0.00 0.00 63.50 61.63 1l1m n PRO 49 Cb 0.44 -2.93 -0.03 0.00 -0.02 0.00 0.00 33.50 30.96 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 6.22 5.93 0.48 2.55 0.01 -1.26 -4.84 114.94 124.02 1l1m s ASN 50 Ca 0.97 0.21 0.27 0.00 -0.71 0.00 0.00 52.86 53.60 1l1m s ASN 50 Cb -0.52 -2.54 1.07 0.00 0.41 0.00 0.00 41.25 39.67 1l1m s ASN 50 CO 0.43 -1.89 1.88 0.03 -1.51 0.00 0.00 177.10 176.05 1l1m h ARG 51 N 11.85 0.00 -0.24 -0.60 2.47 -1.98 -1.74 114.38 124.13 1l1m h ARG 51 Ca -0.27 0.00 -0.19 0.00 -1.26 0.00 0.00 59.98 58.26 1l1m h ARG 51 Cb 1.10 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.43 1l1m h ARG 51 CO 1.20 0.16 -0.59 0.00 0.56 0.00 0.00 179.97 181.30 1l1m h ALA 53 N 0.63 0.96 -0.42 0.00 0.00 -1.91 -2.63 119.26 115.90 1l1m h ALA 53 Ca -0.00 -0.57 -0.10 0.00 0.00 0.00 0.00 54.91 54.24 1l1m h ALA 53 Cb 1.21 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1l1m h ALA 53 CO 0.13 0.78 -0.15 0.37 0.00 0.00 0.00 179.25 180.38 1l1m h GLN 54 N 0.01 0.77 0.00 0.00 4.15 -1.13 0.28 115.11 119.19 1l1m h GLN 54 Ca -0.01 -0.27 -0.05 0.00 0.77 0.00 0.00 58.65 59.09 1l1m h GLN 54 Cb 1.11 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.73 1l1m h GLN 54 CO 0.08 0.88 -0.25 1.96 -1.93 0.00 0.00 178.83 179.57 1l1m h GLN 55 N 0.69 0.00 0.00 1.69 4.20 -1.09 0.15 115.11 120.76 1l1m h GLN 55 Ca 0.11 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.81 1l1m h GLN 55 Cb 0.64 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.41 1l1m h GLN 55 CO 0.04 0.25 -0.10 1.25 -0.67 0.00 0.00 178.83 179.61 1l1m h LEU 56 N 0.00 0.00 -1.14 1.46 5.85 -1.04 -3.12 115.31 117.32 1l1m h LEU 56 Ca -0.00 -0.51 -0.06 0.00 0.84 0.00 0.00 57.88 58.15 1l1m h LEU 56 Cb 0.79 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.81 1l1m h LEU 56 CO 0.03 0.81 -0.03 0.00 -0.34 0.00 0.00 178.44 178.92 1l1m h ALA 57 N -0.49 1.30 -0.00 1.25 0.00 -0.49 -1.46 119.26 119.36 1l1m h ALA 57 Ca -0.02 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1l1m h ALA 57 Cb 0.58 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1l1m h ALA 57 CO -0.01 0.47 -0.00 0.41 0.00 0.00 0.00 179.25 180.12 1l1m n GLY 58 N -0.79 -0.98 6.93 0.00 0.00 0.53 -4.97 105.19 105.91 1l1m n GLY 58 Ca 0.01 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1l1m n GLY 58 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1l1m n LYS 59 N -0.98 0.00 -3.41 1.61 2.85 -0.55 -3.38 118.16 114.30 1l1m n LYS 59 Ca 0.23 0.00 -0.44 0.00 -1.05 0.00 0.00 58.31 57.06 1l1m n LYS 59 Cb 0.13 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 34.49 1l1m n LYS 59 CO 0.00 0.00 0.00 -1.14 -0.05 0.00 0.00 177.40 176.21 1l1m s GLN 60 N 0.00 3.80 -0.31 -1.58 2.00 -1.26 -4.82 119.66 117.49 1l1m s GLN 60 Ca 0.00 -2.98 0.02 0.00 -2.00 0.00 0.00 55.36 50.39 1l1m s GLN 60 Cb 0.00 -4.38 0.09 0.00 0.80 0.00 0.00 33.01 29.52 1l1m s GLN 60 CO 0.00 -1.25 0.05 -1.12 -0.50 0.00 0.00 175.29 172.46 1l1m s SER 61 N 1.28 4.38 0.00 6.67 0.01 -1.22 -5.28 113.70 119.55 1l1m s SER 61 Ca 0.26 -1.82 0.00 0.00 1.31 0.00 0.00 55.95 55.70 1l1m s SER 61 Cb -0.10 -1.31 0.00 0.00 0.21 0.00 0.00 66.02 64.82 1l1m s SER 61 CO -0.09 -0.37 0.00 -0.11 0.41 0.00 0.00 173.24 173.09