#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 -1.54 -1.68 2.12 5.02 -1.26 -4.83 118.16 115.99 1l1m n LYS 2 Ca 0.00 1.37 -0.47 0.00 -2.02 0.00 0.00 58.31 57.19 1l1m n LYS 2 Cb 0.00 -4.62 -0.04 0.00 -0.02 0.00 0.00 35.03 30.35 1l1m n LYS 2 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1l1m n PRO 3 N -1.74 2.28 -2.51 1.97 -0.02 -1.26 -4.95 135.00 128.77 1l1m n PRO 3 Ca -0.08 0.83 -0.38 0.00 -2.02 0.00 0.00 63.50 61.86 1l1m n PRO 3 Cb 0.56 -2.69 -0.04 0.00 -0.02 0.00 0.00 33.50 31.31 1l1m n PRO 3 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1l1m s VAL 4 N 3.78 3.63 0.35 -1.45 1.01 -1.26 -4.97 120.40 121.49 1l1m s VAL 4 Ca 0.91 1.35 0.08 0.00 0.00 0.00 0.00 61.98 64.31 1l1m s VAL 4 Cb -0.65 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 31.95 1l1m s VAL 4 CO 0.49 0.11 0.27 0.42 0.00 0.00 0.00 175.10 176.38 1l1m s THR 5 N -1.51 3.26 0.18 3.92 -4.23 -1.26 -3.71 115.64 112.29 1l1m s THR 5 Ca 0.54 -1.45 0.34 0.00 -1.18 0.00 0.00 61.69 59.94 1l1m s THR 5 Cb -0.25 -3.10 0.36 0.00 1.34 0.00 0.00 72.50 70.84 1l1m s THR 5 CO 0.32 -0.15 2.03 0.17 -0.54 0.00 0.00 174.62 176.45 1l1m h LEU 6 N 1.29 0.00 -0.29 4.79 -0.00 -1.95 -1.28 115.31 117.87 1l1m h LEU 6 Ca -0.44 0.00 -0.20 0.00 -0.00 0.00 0.00 57.88 57.24 1l1m h LEU 6 Cb 1.26 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.91 1l1m h LEU 6 CO 0.60 0.00 -0.84 1.88 -0.00 0.00 0.00 178.44 180.07 1l1m h TYR 7 N 0.00 0.51 -0.33 0.17 0.05 -1.94 -0.55 116.97 114.88 1l1m h TYR 7 Ca 0.00 -0.26 -0.16 0.00 0.05 0.00 0.00 58.73 58.37 1l1m h TYR 7 Cb 0.17 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 1l1m h TYR 7 CO 0.00 1.05 -0.41 -0.44 -1.05 0.00 0.00 178.16 177.31 1l1m h ASP 8 N 0.22 0.89 -0.14 3.88 3.32 -1.63 -1.12 116.42 121.83 1l1m h ASP 8 Ca -0.05 -0.41 -0.05 0.00 0.02 0.00 0.00 57.03 56.54 1l1m h ASP 8 Cb 1.45 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.75 1l1m h ASP 8 CO 0.14 1.18 -0.10 0.58 -1.72 0.00 0.00 179.24 179.33 1l1m h VAL 9 N 0.67 1.33 -0.92 -1.35 2.07 -1.45 -1.24 116.25 115.36 1l1m h VAL 9 Ca 0.05 -1.19 0.02 0.00 0.82 0.00 0.00 66.70 66.40 1l1m h VAL 9 Cb 0.99 1.81 -0.05 0.00 -1.52 0.00 0.00 31.29 32.52 1l1m h VAL 9 CO 0.09 0.35 0.60 0.00 0.02 0.00 0.00 177.57 178.64 1l1m h ALA 10 N 0.64 1.19 -0.42 1.67 0.00 -1.06 0.15 119.26 121.43 1l1m h ALA 10 Ca 0.03 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1l1m h ALA 10 Cb 0.59 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1l1m h ALA 10 CO 0.03 0.51 -0.24 1.49 0.00 0.00 0.00 179.25 181.03 1l1m h GLU 11 N 1.20 0.87 -0.07 0.00 4.22 -1.12 0.28 114.58 119.96 1l1m h GLU 11 Ca 0.35 -0.38 -0.19 0.00 0.08 0.00 0.00 59.36 59.22 1l1m h GLU 11 Cb -0.07 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 1l1m h GLU 11 CO -0.10 1.02 -0.77 -0.92 -2.18 0.00 0.00 179.01 176.07 1l1m h TYR 12 N 0.75 0.61 0.00 0.92 5.03 -0.68 -3.15 116.97 120.45 1l1m h TYR 12 Ca 0.10 -0.28 0.00 0.00 2.58 0.00 0.00 58.73 61.13 1l1m h TYR 12 Cb 0.79 -0.09 0.00 0.00 1.55 0.00 0.00 36.73 38.98 1l1m h TYR 12 CO 0.05 1.05 -0.44 0.00 -1.32 0.00 0.00 178.16 177.50 1l1m h ALA 13 N 0.87 0.76 -0.28 1.82 0.00 -0.65 -3.48 119.26 118.30 1l1m h ALA 13 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1l1m h ALA 13 Cb 1.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1l1m h ALA 13 CO 0.13 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.79 1l1m n GLY 14 N 1.19 0.66 0.00 0.00 0.00 0.23 -4.94 105.19 102.34 1l1m n GLY 14 Ca 0.03 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 -3.26 0.00 -4.09 1.61 0.24 0.73 -5.02 118.33 108.54 1l1m n VAL 15 Ca 0.00 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 62.03 1l1m n VAL 15 Cb 0.45 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.76 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 -0.30 5.46 0.53 -1.34 1.04 -1.26 -4.35 113.70 113.48 1l1m s SER 16 Ca 0.00 -0.14 0.19 0.00 0.48 0.00 0.00 55.95 56.48 1l1m s SER 16 Cb 0.00 -1.41 1.38 0.00 0.10 0.00 0.00 66.02 66.09 1l1m s SER 16 CO 0.00 0.08 2.16 0.10 0.98 0.00 0.00 173.24 176.56 1l1m h TYR 17 N 2.51 0.00 -0.31 5.02 -0.00 -1.91 0.50 116.97 122.77 1l1m h TYR 17 Ca -0.48 0.00 -0.11 0.00 -0.00 0.00 0.00 58.73 58.14 1l1m h TYR 17 Cb 1.20 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.91 1l1m h TYR 17 CO 0.59 0.02 -0.28 0.37 -0.00 0.00 0.00 178.16 178.85 1l1m h GLN 18 N 0.00 0.63 -0.37 0.10 5.75 -1.94 -1.98 115.11 117.30 1l1m h GLN 18 Ca -0.00 -0.27 -0.07 0.00 -0.15 0.00 0.00 58.65 58.16 1l1m h GLN 18 Cb 0.03 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.55 1l1m h GLN 18 CO 0.00 0.84 -0.06 1.15 -2.65 0.00 0.00 178.83 178.11 1l1m h THR 19 N 0.54 1.27 -0.02 2.39 2.02 -1.33 -2.20 112.91 115.59 1l1m h THR 19 Ca 0.07 -1.11 0.02 0.00 0.77 0.00 0.00 66.41 66.15 1l1m h THR 19 Cb 0.76 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 68.40 1l1m h THR 19 CO 0.06 0.37 -0.08 0.58 0.37 0.00 0.00 175.52 176.81 1l1m h VAL 20 N 0.49 0.78 0.00 3.16 2.07 -1.09 -1.90 116.25 119.76 1l1m h VAL 20 Ca 0.10 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.60 1l1m h VAL 20 Cb 0.56 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1l1m h VAL 20 CO 0.03 0.00 -0.06 0.28 0.02 0.00 0.00 177.57 177.84 1l1m h SER 21 N -0.14 0.00 0.86 0.57 0.02 -1.32 0.67 113.55 114.21 1l1m h SER 21 Ca 0.04 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.95 1l1m h SER 21 Cb 0.19 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 1l1m h SER 21 CO -0.10 0.06 -0.21 0.03 -1.14 0.00 0.00 176.83 175.47 1l1m h ARG 22 N 0.00 0.00 0.04 3.45 3.08 -0.70 -1.49 114.38 118.76 1l1m h ARG 22 Ca -0.00 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.76 1l1m h ARG 22 Cb 0.11 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 1l1m h ARG 22 CO 0.01 0.21 -1.57 0.28 -1.07 0.00 0.00 179.97 177.82 1l1m n VAL 23 N -3.41 1.61 0.03 2.04 0.31 -0.07 -0.51 118.33 118.34 1l1m n VAL 23 Ca -0.00 -0.25 -0.12 0.00 -0.01 0.00 0.00 64.34 63.96 1l1m n VAL 23 Cb 0.41 -1.93 -0.07 0.00 -0.91 0.00 0.00 33.84 31.34 1l1m n VAL 23 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1l1m h VAL 24 N -0.65 1.04 -0.03 2.52 2.07 -0.97 -3.05 116.25 117.17 1l1m h VAL 24 Ca -0.39 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1l1m h VAL 24 Cb 1.56 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 1l1m h VAL 24 CO -0.13 0.03 0.00 0.59 0.02 0.00 0.00 177.57 178.08 1l1m n ASN 25 N -5.06 2.55 -3.01 0.57 3.02 -0.56 -5.00 115.26 107.77 1l1m n ASN 25 Ca -0.07 -1.85 -0.08 0.00 -0.03 0.00 0.00 54.58 52.55 1l1m n ASN 25 Cb 0.05 -0.01 0.01 0.00 -0.61 0.00 0.00 39.78 39.22 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 0.99 -1.95 -0.58 3.52 1.13 -1.03 -4.95 117.38 114.51 1l1m n GLN 26 Ca 0.16 1.81 0.03 0.00 -1.94 0.00 0.00 57.00 57.05 1l1m n GLN 26 Cb 0.52 -5.32 0.21 0.00 0.11 0.00 0.00 30.24 25.77 1l1m n GLN 26 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1l1m n ALA 27 N -0.90 3.56 -0.96 -1.58 0.00 0.33 -5.00 120.51 115.96 1l1m n ALA 27 Ca 0.05 -2.79 0.00 0.00 0.00 0.00 0.00 53.44 50.70 1l1m n ALA 27 Cb 0.50 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.28 1l1m n ALA 27 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1l1m n SER 28 N -0.95 -4.65 -2.11 0.00 2.88 -1.26 -4.89 113.62 102.65 1l1m n SER 28 Ca 0.26 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.60 1l1m n SER 28 Cb 0.92 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.36 1l1m n SER 28 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1l1m n HIS 29 N -1.17 -0.74 -4.36 0.66 8.25 -1.26 -4.85 115.22 111.75 1l1m n HIS 29 Ca 0.00 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.27 1l1m n HIS 29 Cb 0.00 -3.74 -0.15 0.00 1.12 0.00 0.00 29.99 27.23 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 -2.94 0.73 0.40 1.59 1.01 -1.26 -5.05 120.40 114.88 1l1m s VAL 30 Ca 0.00 -0.43 0.08 0.00 0.00 0.00 0.00 61.98 61.62 1l1m s VAL 30 Cb 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 36.38 35.77 1l1m s VAL 30 CO 0.00 0.18 0.53 -0.94 0.00 0.00 0.00 175.10 174.87 1l1m s SER 31 N -0.29 5.65 0.30 3.32 1.04 -1.26 -4.95 113.70 117.51 1l1m s SER 31 Ca 0.03 -0.41 -0.00 0.00 0.48 0.00 0.00 55.95 56.05 1l1m s SER 31 Cb -0.04 -0.76 0.47 0.00 0.10 0.00 0.00 66.02 65.79 1l1m s SER 31 CO -0.00 -0.69 1.88 0.00 0.98 0.00 0.00 173.24 175.41 1l1m h ALA 32 N 0.73 1.31 -0.17 5.32 0.00 -2.01 -0.40 119.26 124.04 1l1m h ALA 32 Ca -0.41 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.37 1l1m h ALA 32 Cb 1.27 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1l1m h ALA 32 CO 0.48 0.51 -0.04 0.87 0.00 0.00 0.00 179.25 181.06 1l1m h LYS 33 N 0.82 -0.00 0.04 0.00 1.57 -2.00 -1.52 116.57 115.48 1l1m h LYS 33 Ca 0.19 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.75 1l1m h LYS 33 Cb 0.18 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1l1m h LYS 33 CO -0.02 -0.00 -1.03 1.79 -0.57 0.00 0.00 179.45 179.62 1l1m h THR 34 N -0.00 1.57 -0.31 -0.16 1.35 -1.92 -3.20 112.91 110.24 1l1m h THR 34 Ca 0.08 -3.03 -0.02 0.00 -0.55 0.00 0.00 66.41 62.89 1l1m h THR 34 Cb 0.13 2.75 -0.01 0.00 -1.73 0.00 0.00 68.15 69.28 1l1m h THR 34 CO -0.18 0.88 0.10 -0.09 -0.25 0.00 0.00 175.52 175.99 1l1m h ARG 35 N 0.06 0.47 0.00 4.72 2.43 -0.86 -1.45 114.38 119.75 1l1m h ARG 35 Ca -0.06 -0.10 -0.05 0.00 -0.81 0.00 0.00 59.98 58.96 1l1m h ARG 35 Cb 1.74 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 31.21 1l1m h ARG 35 CO 0.15 0.51 -0.22 0.93 -1.51 0.00 0.00 179.97 179.83 1l1m h GLU 36 N 0.34 0.00 0.00 0.20 5.08 -1.38 -1.52 114.58 117.31 1l1m h GLU 36 Ca 0.10 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.23 1l1m h GLU 36 Cb 0.23 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 1l1m h GLU 36 CO -0.00 0.22 -1.30 1.57 -1.00 0.00 0.00 179.01 178.50 1l1m h LYS 37 N 0.00 0.00 -0.10 2.33 2.10 -1.49 -2.73 116.57 116.68 1l1m h LYS 37 Ca -0.00 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.54 1l1m h LYS 37 Cb 0.54 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.88 1l1m h LYS 37 CO 0.03 0.70 -0.35 0.28 -2.00 0.00 0.00 179.45 178.11 1l1m h VAL 38 N 0.00 1.40 0.00 0.07 2.07 -0.92 0.06 116.25 118.92 1l1m h VAL 38 Ca -0.14 -1.70 -0.03 0.00 0.82 0.00 0.00 66.70 65.65 1l1m h VAL 38 Cb 1.84 2.22 -0.00 0.00 -1.52 0.00 0.00 31.29 33.82 1l1m h VAL 38 CO 0.10 0.50 -0.12 -0.33 0.02 0.00 0.00 177.57 177.73 1l1m h GLU 39 N -0.04 0.00 0.17 1.57 5.08 -1.40 -0.66 114.58 119.29 1l1m h GLU 39 Ca -0.02 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.11 1l1m h GLU 39 Cb 0.99 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.26 1l1m h GLU 39 CO 0.07 0.12 -1.00 0.00 -1.00 0.00 0.00 179.01 177.21 1l1m h ALA 40 N 1.88 -0.10 -0.42 3.43 0.00 -1.33 -3.15 119.26 119.57 1l1m h ALA 40 Ca -0.00 -0.74 -0.12 0.00 0.00 0.00 0.00 54.91 54.05 1l1m h ALA 40 Cb 0.50 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1l1m h ALA 40 CO 0.02 0.47 -0.21 0.00 0.00 0.00 0.00 179.25 179.52 1l1m h ALA 41 N 0.12 0.84 0.00 0.00 0.00 -0.62 -2.07 119.26 117.53 1l1m h ALA 41 Ca -0.17 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1l1m h ALA 41 Cb 1.78 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1l1m h ALA 41 CO 0.19 0.64 0.00 0.00 0.00 0.00 0.00 179.25 180.08 1l1m n MET 42 N -4.11 0.05 -0.01 0.00 0.00 -0.29 -2.18 117.12 110.58 1l1m n MET 42 Ca 0.00 0.23 -0.02 0.00 0.00 0.00 0.00 57.70 57.91 1l1m n MET 42 Cb 0.43 -1.58 -0.12 0.00 0.00 0.00 0.00 33.22 31.95 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 -1.57 1.89 0.14 3.17 0.00 -0.85 -0.17 120.51 123.12 1l1m n ALA 43 Ca 0.04 -0.75 -0.06 0.00 0.00 0.00 0.00 53.44 52.67 1l1m n ALA 43 Cb 0.23 -0.74 -0.03 0.00 0.00 0.00 0.00 19.45 18.91 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 -0.38 0.00 0.00 4.39 -0.89 -3.30 114.58 114.40 1l1m h GLU 44 Ca -0.25 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.48 1l1m h GLU 44 Cb 1.72 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 30.46 1l1m h GLU 44 CO 0.04 -0.25 0.00 1.28 -1.16 0.00 0.00 179.01 178.92 1l1m n LEU 45 N -4.10 0.14 -2.56 1.33 4.77 -1.06 -4.92 117.00 110.59 1l1m n LEU 45 Ca -0.05 0.52 -0.04 0.00 -0.03 0.00 0.00 56.01 56.41 1l1m n LEU 45 Cb 0.16 -0.49 0.02 0.00 -2.33 0.00 0.00 43.42 40.77 1l1m n LEU 45 CO 0.12 -0.18 0.14 0.59 -1.33 0.00 0.00 177.39 176.73 1l1m n ASN 46 N -1.64 -5.47 -4.73 -1.43 3.02 -1.14 -4.85 115.26 99.01 1l1m n ASN 46 Ca 0.05 -0.22 -0.41 0.00 -0.03 0.00 0.00 54.58 53.97 1l1m n ASN 46 Cb 0.27 -3.71 -0.03 0.00 -0.61 0.00 0.00 39.78 35.69 1l1m n ASN 46 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1l1m s TYR 47 N -3.10 3.46 -0.34 3.10 5.04 0.76 -4.41 117.35 121.86 1l1m s TYR 47 Ca 0.12 1.43 -0.01 0.00 -2.44 0.00 0.00 57.07 56.18 1l1m s TYR 47 Cb -0.02 -3.40 0.08 0.00 0.35 0.00 0.00 41.96 38.97 1l1m s TYR 47 CO 0.48 -1.11 0.06 0.42 -1.34 0.00 0.00 175.55 174.07 1l1m s ILE 48 N 0.11 2.88 0.21 3.14 -1.09 -1.24 -4.95 121.20 120.25 1l1m s ILE 48 Ca 0.53 -1.80 -0.32 0.00 -2.23 0.00 0.00 60.65 56.83 1l1m s ILE 48 Cb -0.31 -2.85 -0.13 0.00 -1.58 0.00 0.00 42.46 37.59 1l1m s ILE 48 CO 0.35 -0.38 1.65 -2.65 -1.23 0.00 0.00 174.94 172.68 1l1m n PRO 49 N 4.53 2.54 -3.17 2.79 -0.02 -1.26 -4.74 135.00 135.67 1l1m n PRO 49 Ca -0.07 0.92 -0.42 0.00 -2.02 0.00 0.00 63.50 61.91 1l1m n PRO 49 Cb 0.42 -2.72 -0.07 0.00 -0.02 0.00 0.00 33.50 31.11 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 0.95 6.36 0.42 2.55 0.01 -1.26 -4.90 114.94 119.07 1l1m s ASN 50 Ca 0.74 -0.03 0.23 0.00 -0.71 0.00 0.00 52.86 53.09 1l1m s ASN 50 Cb -0.56 -2.30 0.50 0.00 0.41 0.00 0.00 41.25 39.30 1l1m s ASN 50 CO 0.37 -0.58 1.66 0.03 -1.51 0.00 0.00 177.10 177.07 1l1m h ARG 51 N 8.54 0.00 0.24 -0.60 -0.00 -1.99 -2.66 114.38 117.91 1l1m h ARG 51 Ca -0.27 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.20 1l1m h ARG 51 Cb 1.11 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.09 1l1m h ARG 51 CO 0.82 0.14 -0.11 0.00 0.00 0.00 0.00 179.97 180.81 1l1m h ALA 53 N -0.63 2.02 -0.57 0.00 0.00 -1.99 0.11 119.26 118.21 1l1m h ALA 53 Ca -0.03 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1l1m h ALA 53 Cb 0.46 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1l1m h ALA 53 CO 0.05 -0.21 0.02 0.37 0.00 0.00 0.00 179.25 179.48 1l1m h GLN 54 N 0.00 0.97 -0.08 0.00 5.75 -1.44 0.41 115.11 120.71 1l1m h GLN 54 Ca 0.07 -0.28 -0.15 0.00 -0.15 0.00 0.00 58.65 58.14 1l1m h GLN 54 Cb 0.33 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.76 1l1m h GLN 54 CO -0.00 0.94 -0.62 1.96 -2.65 0.00 0.00 178.83 178.46 1l1m h GLN 55 N 0.90 0.29 0.00 1.69 4.20 -0.43 -1.51 115.11 120.24 1l1m h GLN 55 Ca 0.17 -0.20 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 1l1m h GLN 55 Cb 0.50 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.31 1l1m h GLN 55 CO 0.02 0.81 -0.02 1.25 -0.67 0.00 0.00 178.83 180.23 1l1m h LEU 56 N 0.21 0.01 -0.99 1.46 5.85 -0.97 -3.03 115.31 117.86 1l1m h LEU 56 Ca -0.01 -0.86 -0.06 0.00 0.84 0.00 0.00 57.88 57.80 1l1m h LEU 56 Cb 1.14 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.14 1l1m h LEU 56 CO 0.10 0.87 0.12 0.00 -0.34 0.00 0.00 178.44 179.19 1l1m h ALA 57 N 0.14 1.18 -0.14 1.25 0.00 -0.26 -2.06 119.26 119.37 1l1m h ALA 57 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1l1m h ALA 57 Cb 0.87 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1l1m h ALA 57 CO 0.00 0.56 0.00 0.41 0.00 0.00 0.00 179.25 180.22 1l1m n GLY 58 N -0.81 -0.16 3.43 0.00 0.00 -0.57 -4.61 105.19 102.46 1l1m n GLY 58 Ca 0.04 -0.27 -0.44 0.00 0.00 0.00 0.00 46.02 45.34 1l1m n GLY 58 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1l1m s LYS 59 N -1.82 4.02 -0.31 1.61 2.47 -0.78 -4.80 119.74 120.12 1l1m s LYS 59 Ca 0.25 -2.59 0.02 0.00 -1.56 0.00 0.00 55.97 52.09 1l1m s LYS 59 Cb 0.13 -4.90 0.44 0.00 -1.46 0.00 0.00 37.83 32.04 1l1m s LYS 59 CO 0.19 -1.63 1.64 1.04 0.16 0.00 0.00 175.35 176.75 1l1m n GLN 60 N 5.05 1.85 -3.19 4.03 6.02 -1.26 -4.83 117.38 125.06 1l1m n GLN 60 Ca 0.31 -2.02 -0.44 0.00 -0.01 0.00 0.00 57.00 54.83 1l1m n GLN 60 Cb 0.43 -1.79 -0.06 0.00 1.02 0.00 0.00 30.24 29.84 1l1m n GLN 60 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1l1m s SER 61 N -0.54 6.19 0.00 1.08 0.01 -1.26 -5.28 113.70 113.90 1l1m s SER 61 Ca 0.38 -1.25 0.13 0.00 1.31 0.00 0.00 55.95 56.52 1l1m s SER 61 Cb 0.32 -2.27 0.10 0.00 0.21 0.00 0.00 66.02 64.38 1l1m s SER 61 CO 0.07 -0.93 0.90 0.18 0.41 0.00 0.00 173.24 173.86