#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 0.31 -2.77 2.12 3.00 -1.26 -5.07 118.16 114.49 1l1m n LYS 2 Ca 0.00 -3.18 -0.43 0.00 -0.00 0.00 0.00 58.31 54.70 1l1m n LYS 2 Cb 0.00 -1.56 -0.02 0.00 0.00 0.00 0.00 35.03 33.44 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 -0.23 3.65 0.15 1.64 0.05 -1.26 -4.96 135.00 134.04 1l1m s PRO 3 Ca 0.33 -1.58 -0.30 0.00 0.05 0.00 0.00 61.00 59.50 1l1m s PRO 3 Cb 0.07 -5.13 -0.08 0.00 0.05 0.00 0.00 34.50 29.41 1l1m s PRO 3 CO -0.18 -1.97 1.23 0.08 0.05 0.00 0.00 177.00 176.21 1l1m s VAL 4 N 3.58 3.61 0.43 -0.36 1.01 -1.26 -5.03 120.40 122.39 1l1m s VAL 4 Ca 0.40 1.28 0.07 0.00 0.00 0.00 0.00 61.98 63.73 1l1m s VAL 4 Cb -0.02 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.52 1l1m s VAL 4 CO -0.08 0.17 0.36 0.42 0.00 0.00 0.00 175.10 175.96 1l1m s THR 5 N 0.34 2.46 -0.24 3.92 -4.23 -1.26 -4.09 115.64 112.53 1l1m s THR 5 Ca 0.56 -1.41 0.26 0.00 -1.18 0.00 0.00 61.69 59.91 1l1m s THR 5 Cb -0.33 -2.88 0.28 0.00 1.34 0.00 0.00 72.50 70.91 1l1m s THR 5 CO 0.34 0.00 1.79 0.17 -0.54 0.00 0.00 174.62 176.38 1l1m h LEU 6 N 1.04 0.00 -0.14 4.79 -0.00 -1.94 -1.86 115.31 117.20 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 0.01 0.00 -0.00 0.00 0.00 40.66 41.94 1l1m h LEU 6 CO 0.59 0.00 -0.93 1.88 -0.00 0.00 0.00 178.44 179.98 1l1m h TYR 7 N 0.00 0.81 -0.43 0.17 0.05 -1.94 -1.55 116.97 114.08 1l1m h TYR 7 Ca 0.00 -0.42 -0.09 0.00 0.05 0.00 0.00 58.73 58.27 1l1m h TYR 7 Cb 0.27 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 37.89 1l1m h TYR 7 CO 0.00 1.24 -0.12 -0.44 -1.05 0.00 0.00 178.16 177.79 1l1m h ASP 8 N 0.33 0.76 -0.21 3.88 3.32 -1.73 -0.60 116.42 122.17 1l1m h ASP 8 Ca -0.09 -0.23 -0.14 0.00 0.02 0.00 0.00 57.03 56.59 1l1m h ASP 8 Cb 1.57 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.91 1l1m h ASP 8 CO 0.17 0.90 -0.43 0.58 -1.72 0.00 0.00 179.24 178.73 1l1m h VAL 9 N 0.69 1.32 -0.44 -1.35 2.07 -1.51 -2.38 116.25 114.65 1l1m h VAL 9 Ca 0.12 -1.66 0.00 0.00 0.82 0.00 0.00 66.70 65.98 1l1m h VAL 9 Cb 0.59 1.85 -0.02 0.00 -1.52 0.00 0.00 31.29 32.20 1l1m h VAL 9 CO 0.04 0.52 0.28 0.00 0.02 0.00 0.00 177.57 178.43 1l1m h ALA 10 N 0.60 0.56 -0.04 1.67 0.00 -1.03 -0.03 119.26 121.00 1l1m h ALA 10 Ca 0.00 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1l1m h ALA 10 Cb 1.04 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1l1m h ALA 10 CO 0.10 0.03 -0.33 0.93 0.00 0.00 0.00 179.25 179.98 1l1m h GLU 11 N 0.59 0.08 0.01 0.00 5.08 -1.11 0.27 114.58 119.50 1l1m h GLU 11 Ca 0.16 -0.03 -0.27 0.00 -1.00 0.00 0.00 59.36 58.22 1l1m h GLU 11 Cb -0.04 -0.01 0.02 0.00 0.50 0.00 0.00 28.75 29.23 1l1m h GLU 11 CO -0.03 0.41 -1.05 -0.92 -1.00 0.00 0.00 179.01 176.41 1l1m h TYR 12 N 0.07 1.02 0.00 4.33 3.20 -0.91 -3.24 116.97 121.44 1l1m h TYR 12 Ca 0.01 -0.56 0.00 0.00 3.14 0.00 0.00 58.73 61.32 1l1m h TYR 12 Cb 0.63 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.79 1l1m h TYR 12 CO 0.00 1.40 -0.30 0.00 -1.64 0.00 0.00 178.16 177.62 1l1m h ALA 13 N 0.42 0.85 0.00 1.82 0.00 -0.86 -3.48 119.26 118.01 1l1m h ALA 13 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1l1m h ALA 13 Cb 1.71 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.50 1l1m h ALA 13 CO 0.21 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.87 1l1m n GLY 14 N 1.13 0.72 0.00 0.00 0.00 0.64 -4.96 105.19 102.72 1l1m n GLY 14 Ca 0.03 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 -3.14 0.00 -4.03 1.61 0.24 0.46 -5.01 118.33 108.46 1l1m n VAL 15 Ca 0.00 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 62.08 1l1m n VAL 15 Cb 0.29 -0.05 -0.03 0.00 -1.47 0.00 0.00 33.84 32.57 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 -0.33 5.97 0.46 -1.34 1.04 -1.26 -4.31 113.70 113.93 1l1m s SER 16 Ca 0.00 -0.05 0.14 0.00 0.48 0.00 0.00 55.95 56.52 1l1m s SER 16 Cb 0.00 -1.67 1.05 0.00 0.10 0.00 0.00 66.02 65.50 1l1m s SER 16 CO 0.00 -0.03 2.04 0.10 0.98 0.00 0.00 173.24 176.33 1l1m h TYR 17 N 1.53 0.08 -0.18 5.02 -0.00 -1.92 -0.36 116.97 121.15 1l1m h TYR 17 Ca -0.50 -0.00 -0.11 0.00 -0.00 0.00 0.00 58.73 58.12 1l1m h TYR 17 Cb 1.23 -0.02 -0.01 0.00 -0.00 0.00 0.00 36.73 37.92 1l1m h TYR 17 CO 0.51 0.16 -0.35 0.37 -0.00 0.00 0.00 178.16 178.85 1l1m h GLN 18 N 0.08 0.39 -0.54 0.10 5.75 -1.94 -1.07 115.11 117.88 1l1m h GLN 18 Ca 0.02 -0.17 -0.08 0.00 -0.15 0.00 0.00 58.65 58.26 1l1m h GLN 18 Cb 0.19 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.71 1l1m h GLN 18 CO 0.01 0.70 0.02 1.15 -2.65 0.00 0.00 178.83 178.06 1l1m h THR 19 N 0.33 1.26 -0.22 2.39 2.02 -1.47 0.29 112.91 117.51 1l1m h THR 19 Ca 0.04 -1.07 -0.01 0.00 0.77 0.00 0.00 66.41 66.14 1l1m h THR 19 Cb 0.78 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 1l1m h THR 19 CO 0.06 0.38 0.10 0.58 0.37 0.00 0.00 175.52 177.02 1l1m h VAL 20 N 0.82 1.15 0.00 3.16 2.07 -1.08 -1.89 116.25 120.48 1l1m h VAL 20 Ca 0.16 -0.43 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 1l1m h VAL 20 Cb 0.50 1.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1l1m h VAL 20 CO 0.02 0.15 -0.14 -1.28 0.02 0.00 0.00 177.57 176.34 1l1m h SER 21 N 0.23 0.00 0.30 0.57 0.87 -0.99 -0.48 113.55 114.05 1l1m h SER 21 Ca 0.08 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1l1m h SER 21 Cb 0.14 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 1l1m h SER 21 CO -0.01 0.14 0.00 -1.14 -0.53 0.00 0.00 176.83 175.29 1l1m n ARG 22 N -3.56 0.42 -0.02 2.24 3.00 1.00 -0.42 116.66 119.33 1l1m n ARG 22 Ca -0.01 0.06 -0.02 0.00 -0.00 0.00 0.00 57.85 57.87 1l1m n ARG 22 Cb 0.28 -1.50 -0.02 0.00 0.00 0.00 0.00 32.46 31.22 1l1m n ARG 22 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 1l1m n VAL 23 N -1.21 0.22 -0.01 5.15 0.31 -0.40 -3.59 118.33 118.80 1l1m n VAL 23 Ca 0.12 -0.09 -0.17 0.00 -0.01 0.00 0.00 64.34 64.18 1l1m n VAL 23 Cb 0.15 -0.70 -0.09 0.00 -0.91 0.00 0.00 33.84 32.29 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 0.00 1.35 0.00 2.52 2.07 -1.09 -3.43 116.25 117.67 1l1m h VAL 24 Ca -0.08 -2.00 0.00 0.00 0.82 0.00 0.00 66.70 65.44 1l1m h VAL 24 Cb 1.14 2.29 0.00 0.00 -1.52 0.00 0.00 31.29 33.21 1l1m h VAL 24 CO -0.01 0.60 -0.59 0.59 0.02 0.00 0.00 177.57 178.19 1l1m n ASN 25 N -4.11 1.06 -3.82 0.57 3.02 -0.31 -4.89 115.26 106.79 1l1m n ASN 25 Ca -0.09 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.04 1l1m n ASN 25 Cb 0.70 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.87 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 -2.47 3.86 -1.86 3.52 3.00 0.44 -4.93 117.38 118.95 1l1m n GLN 26 Ca 0.00 -3.64 -0.22 0.00 -0.01 0.00 0.00 57.00 53.13 1l1m n GLN 26 Cb 0.29 -2.84 -0.08 0.00 0.00 0.00 0.00 30.24 27.61 1l1m n GLN 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1l1m s ALA 27 N -0.22 1.19 -0.05 -1.58 0.00 -1.24 -4.24 121.76 115.62 1l1m s ALA 27 Ca 0.40 -1.78 -0.31 0.00 0.00 0.00 0.00 51.96 50.27 1l1m s ALA 27 Cb 0.10 -4.68 0.13 0.00 0.00 0.00 0.00 23.12 18.67 1l1m s ALA 27 CO 0.00 -5.95 1.28 0.45 0.00 0.00 0.00 175.76 171.55 1l1m s SER 28 N 7.62 -0.07 -1.84 0.00 0.15 -1.24 -4.98 113.70 113.35 1l1m s SER 28 Ca 0.75 -0.11 0.00 0.00 0.70 0.00 0.00 55.95 57.29 1l1m s SER 28 Cb -0.03 0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.43 1l1m s SER 28 CO 0.14 -0.27 0.00 1.41 1.20 0.00 0.00 173.24 175.72 1l1m n HIS 29 N -0.41 -0.68 -4.42 3.44 -0.00 -1.26 -4.87 115.22 107.01 1l1m n HIS 29 Ca -0.07 0.00 -0.28 0.00 -0.00 0.00 0.00 57.72 57.37 1l1m n HIS 29 Cb 0.62 -3.63 -0.17 0.00 -0.00 0.00 0.00 29.99 26.82 1l1m n HIS 29 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.34 176.48 1l1m s VAL 30 N -2.86 1.49 0.00 1.59 -7.23 -1.26 -5.08 120.40 107.05 1l1m s VAL 30 Ca 0.00 -0.63 0.00 0.00 -1.81 0.00 0.00 61.98 59.54 1l1m s VAL 30 Cb 0.00 -1.37 0.00 0.00 0.56 0.00 0.00 36.38 35.57 1l1m s VAL 30 CO 0.00 0.44 0.14 -1.54 -0.31 0.00 0.00 175.10 173.83 1l1m n SER 31 N 4.24 0.00 0.07 4.85 3.41 -1.26 -4.98 113.62 119.95 1l1m n SER 31 Ca -0.19 0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 1l1m n SER 31 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 1l1m n SER 31 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l1m n ALA 32 N -1.51 0.00 -0.32 7.33 0.00 -1.26 -4.92 120.51 119.83 1l1m n ALA 32 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1l1m n ALA 32 Cb 0.00 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.55 1l1m n ALA 32 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1l1m h LYS 33 N 0.00 1.09 -0.36 0.00 1.79 -1.99 -1.12 116.57 115.98 1l1m h LYS 33 Ca 0.00 -0.07 -0.03 0.00 -2.18 0.00 0.00 60.65 58.38 1l1m h LYS 33 Cb 0.00 -0.25 -0.02 0.00 -1.58 0.00 0.00 32.23 30.39 1l1m h LYS 33 CO 0.00 0.72 0.11 1.79 -1.08 0.00 0.00 179.45 180.99 1l1m h THR 34 N 1.12 1.21 -0.37 -0.16 1.35 -1.98 -0.94 112.91 113.14 1l1m h THR 34 Ca 0.34 -0.69 -0.02 0.00 -0.55 0.00 0.00 66.41 65.49 1l1m h THR 34 Cb -0.04 0.98 -0.02 0.00 -1.73 0.00 0.00 68.15 67.34 1l1m h THR 34 CO -0.10 0.24 0.15 -0.09 -0.25 0.00 0.00 175.52 175.47 1l1m h ARG 35 N 0.43 0.52 -0.04 4.72 2.43 -1.78 -0.64 114.38 120.03 1l1m h ARG 35 Ca 0.12 -0.06 -0.21 0.00 -0.81 0.00 0.00 59.98 59.02 1l1m h ARG 35 Cb 0.26 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1l1m h ARG 35 CO -0.00 0.43 -0.78 0.93 -1.51 0.00 0.00 179.97 179.04 1l1m h GLU 36 N 0.52 0.60 0.00 0.20 5.08 -0.94 -2.32 114.58 117.72 1l1m h GLU 36 Ca 0.13 -0.59 -0.11 0.00 -1.00 0.00 0.00 59.36 57.80 1l1m h GLU 36 Cb 0.10 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1l1m h GLU 36 CO -0.01 1.20 -0.50 1.57 -1.00 0.00 0.00 179.01 180.27 1l1m h LYS 37 N 0.21 0.00 -0.01 2.33 2.10 -0.84 -1.64 116.57 118.73 1l1m h LYS 37 Ca -0.09 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.41 1l1m h LYS 37 Cb 1.44 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.79 1l1m h LYS 37 CO 0.15 0.50 -0.60 0.28 -2.00 0.00 0.00 179.45 177.78 1l1m h VAL 38 N 0.00 1.41 0.00 0.07 2.07 -1.16 -1.25 116.25 117.39 1l1m h VAL 38 Ca -0.01 -2.05 -0.06 0.00 0.82 0.00 0.00 66.70 65.40 1l1m h VAL 38 Cb 0.93 2.54 -0.01 0.00 -1.52 0.00 0.00 31.29 33.24 1l1m h VAL 38 CO 0.07 0.60 -0.29 -0.33 0.02 0.00 0.00 177.57 177.64 1l1m h GLU 39 N -0.06 0.00 0.10 1.57 5.08 -1.33 -0.97 114.58 118.96 1l1m h GLU 39 Ca -0.07 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.02 1l1m h GLU 39 Cb 1.30 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.58 1l1m h GLU 39 CO 0.12 0.29 -1.09 0.00 -1.00 0.00 0.00 179.01 177.32 1l1m h ALA 40 N 1.71 0.00 -0.63 3.43 0.00 -1.30 -3.13 119.26 119.35 1l1m h ALA 40 Ca -0.00 -0.73 -0.07 0.00 0.00 0.00 0.00 54.91 54.11 1l1m h ALA 40 Cb 0.58 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1l1m h ALA 40 CO 0.04 0.60 0.13 0.00 0.00 0.00 0.00 179.25 180.01 1l1m h ALA 41 N 0.27 0.84 0.00 0.00 0.00 -0.86 -1.66 119.26 117.85 1l1m h ALA 41 Ca -0.16 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1l1m h ALA 41 Cb 1.79 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.34 1l1m h ALA 41 CO 0.21 0.57 0.00 0.00 0.00 0.00 0.00 179.25 180.03 1l1m n MET 42 N -4.29 0.12 -0.08 0.00 3.85 -0.40 -2.31 117.12 114.02 1l1m n MET 42 Ca 0.04 0.15 -0.09 0.00 -1.00 0.00 0.00 57.70 56.80 1l1m n MET 42 Cb 0.27 -1.50 -0.15 0.00 -1.05 0.00 0.00 33.22 30.78 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 -1.40 1.54 -0.03 3.17 0.00 -0.70 0.01 120.51 123.10 1l1m n ALA 43 Ca 0.06 -1.16 -0.14 0.00 0.00 0.00 0.00 53.44 52.20 1l1m n ALA 43 Cb 0.18 -0.38 -0.10 0.00 0.00 0.00 0.00 19.45 19.15 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 0.22 0.00 0.00 4.39 -0.98 -3.22 114.58 114.99 1l1m h GLU 44 Ca -0.46 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.06 1l1m h GLU 44 Cb 2.15 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 30.83 1l1m h GLU 44 CO 0.04 0.82 -0.26 1.28 -1.16 0.00 0.00 179.01 179.74 1l1m n LEU 45 N -4.55 0.27 -2.81 1.33 4.77 -0.98 -4.97 117.00 110.07 1l1m n LEU 45 Ca -0.09 0.24 -0.04 0.00 -0.03 0.00 0.00 56.01 56.10 1l1m n LEU 45 Cb 0.44 -0.37 0.02 0.00 -2.33 0.00 0.00 43.42 41.18 1l1m n LEU 45 CO 0.39 0.06 0.21 0.59 -1.33 0.00 0.00 177.39 177.31 1l1m n ASN 46 N -1.51 -6.42 -4.69 -1.43 4.13 -1.13 -4.89 115.26 99.32 1l1m n ASN 46 Ca 0.06 -0.21 -0.42 0.00 1.68 0.00 0.00 54.58 55.69 1l1m n ASN 46 Cb 0.34 -4.44 -0.03 0.00 -1.54 0.00 0.00 39.78 34.11 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 -3.09 3.52 -0.30 3.10 5.04 0.10 -4.65 117.35 121.07 1l1m s TYR 47 Ca 0.11 1.47 -0.04 0.00 -2.44 0.00 0.00 57.07 56.18 1l1m s TYR 47 Cb -0.01 -3.08 0.03 0.00 0.35 0.00 0.00 41.96 39.26 1l1m s TYR 47 CO 0.60 -0.15 0.03 0.42 -1.34 0.00 0.00 175.55 175.11 1l1m s ILE 48 N 1.70 3.32 0.20 3.14 1.09 -1.26 -4.94 121.20 124.45 1l1m s ILE 48 Ca 0.45 -1.13 -0.31 0.00 -1.10 0.00 0.00 60.65 58.56 1l1m s ILE 48 Cb -0.18 -2.82 -0.11 0.00 -1.06 0.00 0.00 42.46 38.29 1l1m s ILE 48 CO 0.18 -0.02 1.59 -2.84 -0.10 0.00 0.00 174.94 173.75 1l1m s PRO 49 N 1.35 4.19 -0.16 2.79 0.02 -1.26 -4.81 135.00 137.12 1l1m s PRO 49 Ca -0.02 2.43 -0.28 0.00 0.02 0.00 0.00 61.00 63.15 1l1m s PRO 49 Cb -0.19 -3.12 -0.01 0.00 0.02 0.00 0.00 34.50 31.21 1l1m s PRO 49 CO -0.00 -0.62 0.95 -0.80 -0.33 0.00 0.00 177.00 176.20 1l1m s ASN 50 N 1.00 7.10 0.20 2.53 0.01 -1.26 -4.92 114.94 119.60 1l1m s ASN 50 Ca 0.69 1.36 0.15 0.00 -0.71 0.00 0.00 52.86 54.35 1l1m s ASN 50 Cb -0.45 -2.52 -0.02 0.00 0.41 0.00 0.00 41.25 38.67 1l1m s ASN 50 CO 0.34 -0.49 1.25 0.03 -1.51 0.00 0.00 177.10 176.72 1l1m h ARG 51 N 7.28 0.00 -0.05 -0.60 2.47 -1.99 -2.94 114.38 118.55 1l1m h ARG 51 Ca -0.27 0.00 -0.21 0.00 -1.26 0.00 0.00 59.98 58.23 1l1m h ARG 51 Cb 1.12 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 29.45 1l1m h ARG 51 CO 0.88 0.48 -0.80 0.00 0.56 0.00 0.00 179.97 181.09 1l1m h ALA 53 N 0.43 1.16 -0.28 0.00 0.00 -1.98 -1.69 119.26 116.90 1l1m h ALA 53 Ca -0.09 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.44 1l1m h ALA 53 Cb 1.46 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1l1m h ALA 53 CO 0.16 0.53 -0.19 0.37 0.00 0.00 0.00 179.25 180.12 1l1m h GLN 54 N 0.49 0.50 -0.18 0.00 4.15 -1.46 0.28 115.11 118.89 1l1m h GLN 54 Ca 0.08 -0.17 -0.14 0.00 0.77 0.00 0.00 58.65 59.20 1l1m h GLN 54 Cb 0.57 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.21 1l1m h GLN 54 CO 0.04 0.67 -0.47 1.96 -1.93 0.00 0.00 178.83 179.10 1l1m h GLN 55 N 0.45 0.46 0.01 1.69 4.20 -0.81 -1.25 115.11 119.87 1l1m h GLN 55 Ca 0.07 -0.25 -0.04 0.00 0.06 0.00 0.00 58.65 58.49 1l1m h GLN 55 Cb 0.59 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.39 1l1m h GLN 55 CO 0.04 0.83 -0.17 1.25 -0.67 0.00 0.00 178.83 180.11 1l1m h LEU 56 N 0.37 0.13 -1.87 1.46 5.85 -0.87 -2.44 115.31 117.95 1l1m h LEU 56 Ca 0.02 -0.85 -0.01 0.00 0.84 0.00 0.00 57.88 57.88 1l1m h LEU 56 Cb 0.96 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.95 1l1m h LEU 56 CO 0.08 0.96 -0.05 0.00 -0.34 0.00 0.00 178.44 179.10 1l1m h ALA 57 N 0.17 1.89 -0.54 1.25 0.00 -0.49 -0.47 119.26 121.07 1l1m h ALA 57 Ca -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1l1m h ALA 57 Cb 1.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1l1m h ALA 57 CO 0.03 0.08 0.00 0.41 0.00 0.00 0.00 179.25 179.78 1l1m n GLY 58 N -1.37 3.12 0.89 0.00 0.00 -0.47 -4.23 105.19 103.12 1l1m n GLY 58 Ca -0.03 -0.94 0.10 0.00 0.00 0.00 0.00 46.02 45.15 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 0.51 2.14 -1.66 1.61 3.00 -0.18 -4.96 118.16 118.61 1l1m n LYS 59 Ca 0.27 -1.74 -0.53 0.00 -0.00 0.00 0.00 58.31 56.31 1l1m n LYS 59 Cb 1.16 -1.42 -0.06 0.00 0.00 0.00 0.00 35.03 34.71 1l1m n LYS 59 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 1l1m n GLN 60 N 0.93 1.46 -1.46 1.64 7.27 -1.26 -4.81 117.38 121.15 1l1m n GLN 60 Ca 0.17 0.53 -0.40 0.00 0.07 0.00 0.00 57.00 57.38 1l1m n GLN 60 Cb 0.44 -2.24 -0.02 0.00 2.41 0.00 0.00 30.24 30.83 1l1m n GLN 60 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1l1m n SER 61 N 4.50 6.02 0.00 1.69 7.64 -1.26 -5.20 113.62 127.01 1l1m n SER 61 Ca 0.22 -2.68 0.00 0.00 1.01 0.00 0.00 58.87 57.42 1l1m n SER 61 Cb 0.20 -1.56 0.00 0.00 -1.01 0.00 0.00 64.21 61.84 1l1m n SER 61 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92