#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 4.12 0.30 2.12 1.02 -1.26 -5.00 119.74 121.05 1l1m s LYS 2 Ca 0.00 1.35 -0.29 0.00 0.02 0.00 0.00 55.97 57.05 1l1m s LYS 2 Cb 0.00 -3.76 -0.10 0.00 -0.52 0.00 0.00 37.83 33.45 1l1m s LYS 2 CO 0.00 -0.83 1.37 -2.14 -0.92 0.00 0.00 175.35 172.83 1l1m s PRO 3 N 3.63 4.30 0.11 -1.68 0.02 -1.26 -5.00 135.00 135.12 1l1m s PRO 3 Ca 0.50 2.28 -0.24 0.00 0.02 0.00 0.00 61.00 63.56 1l1m s PRO 3 Cb -0.17 -3.08 -0.07 0.00 0.02 0.00 0.00 34.50 31.21 1l1m s PRO 3 CO 0.15 -0.30 0.74 0.08 -0.33 0.00 0.00 177.00 177.34 1l1m s VAL 4 N -0.73 4.56 0.40 3.83 1.01 -1.26 -4.94 120.40 123.27 1l1m s VAL 4 Ca 0.53 1.61 0.08 0.00 0.00 0.00 0.00 61.98 64.19 1l1m s VAL 4 Cb -0.41 -4.10 -0.01 0.00 0.00 0.00 0.00 36.38 31.86 1l1m s VAL 4 CO 0.50 0.47 0.42 0.42 0.00 0.00 0.00 175.10 176.92 1l1m s THR 5 N -0.72 3.03 -0.01 3.92 -4.23 -1.26 -2.58 115.64 113.79 1l1m s THR 5 Ca 0.36 -1.22 0.29 0.00 -1.18 0.00 0.00 61.69 59.94 1l1m s THR 5 Cb -0.22 -3.07 0.30 0.00 1.34 0.00 0.00 72.50 70.86 1l1m s THR 5 CO 0.24 -0.04 1.89 0.17 -0.54 0.00 0.00 174.62 176.33 1l1m h LEU 6 N 0.95 0.00 -0.05 4.79 -0.00 -1.93 -1.88 115.31 117.19 1l1m h LEU 6 Ca -0.42 0.00 -0.26 0.00 -0.00 0.00 0.00 57.88 57.20 1l1m h LEU 6 Cb 1.27 0.00 0.02 0.00 -0.00 0.00 0.00 40.66 41.94 1l1m h LEU 6 CO 0.54 0.00 -1.02 1.88 -0.00 0.00 0.00 178.44 179.84 1l1m h TYR 7 N 0.00 0.92 -0.30 0.17 0.05 -1.94 -2.00 116.97 113.88 1l1m h TYR 7 Ca 0.00 -0.50 -0.13 0.00 0.05 0.00 0.00 58.73 58.15 1l1m h TYR 7 Cb 0.13 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 37.76 1l1m h TYR 7 CO 0.00 1.33 -0.35 0.22 -1.05 0.00 0.00 178.16 178.31 1l1m h ASP 8 N 0.35 0.69 -0.40 3.88 1.82 -1.74 -1.62 116.42 119.40 1l1m h ASP 8 Ca -0.12 -0.29 -0.11 0.00 -0.39 0.00 0.00 57.03 56.12 1l1m h ASP 8 Cb 1.67 -0.19 -0.01 0.00 0.68 0.00 0.00 39.33 41.47 1l1m h ASP 8 CO 0.19 0.98 -0.19 0.58 -1.61 0.00 0.00 179.24 179.19 1l1m h VAL 9 N 0.55 1.28 -0.67 2.25 2.07 -1.53 -2.40 116.25 117.81 1l1m h VAL 9 Ca 0.06 -1.33 0.00 0.00 0.82 0.00 0.00 66.70 66.25 1l1m h VAL 9 Cb 0.86 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.88 1l1m h VAL 9 CO 0.07 0.45 0.43 0.00 0.02 0.00 0.00 177.57 178.54 1l1m h ALA 10 N 0.82 0.85 -0.05 1.67 0.00 -1.16 0.01 119.26 121.40 1l1m h ALA 10 Ca 0.09 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1l1m h ALA 10 Cb 0.75 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1l1m h ALA 10 CO 0.06 0.29 -0.29 0.93 0.00 0.00 0.00 179.25 180.24 1l1m h GLU 11 N 0.91 0.08 0.13 0.00 4.39 -1.18 0.14 114.58 119.04 1l1m h GLU 11 Ca 0.24 -0.03 -0.28 0.00 0.34 0.00 0.00 59.36 59.64 1l1m h GLU 11 Cb -0.08 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.56 1l1m h GLU 11 CO -0.05 0.36 -1.31 -0.92 -1.16 0.00 0.00 179.01 175.93 1l1m h TYR 12 N 0.07 0.49 0.00 4.33 5.03 -0.91 -3.27 116.97 122.71 1l1m h TYR 12 Ca 0.01 -0.35 0.00 0.00 2.58 0.00 0.00 58.73 60.97 1l1m h TYR 12 Cb 0.55 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 38.81 1l1m h TYR 12 CO 0.00 1.30 -0.35 0.00 -1.32 0.00 0.00 178.16 177.80 1l1m n ALA 13 N -2.56 2.98 -2.78 1.82 0.00 -0.06 -4.93 120.51 114.97 1l1m n ALA 13 Ca -0.10 -0.23 -0.08 0.00 0.00 0.00 0.00 53.44 53.03 1l1m n ALA 13 Cb 1.03 -1.26 0.02 0.00 0.00 0.00 0.00 19.45 19.25 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 1.45 0.41 0.00 0.00 0.00 0.24 -4.97 105.19 102.31 1l1m n GLY 14 Ca 0.05 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.43 0.00 -3.79 1.61 0.24 0.20 -5.03 118.33 108.12 1l1m n VAL 15 Ca -0.01 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 62.03 1l1m n VAL 15 Cb 0.53 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.86 1l1m n VAL 15 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1l1m s SER 16 N -0.90 6.37 0.46 -1.34 0.01 -1.26 -4.34 113.70 112.70 1l1m s SER 16 Ca 0.00 0.31 0.13 0.00 1.31 0.00 0.00 55.95 57.70 1l1m s SER 16 Cb 0.00 -1.97 1.07 0.00 0.21 0.00 0.00 66.02 65.33 1l1m s SER 16 CO 0.00 -0.01 2.05 0.10 0.41 0.00 0.00 173.24 175.79 1l1m h TYR 17 N 2.05 0.31 -0.34 2.43 -0.00 -1.91 0.26 116.97 119.76 1l1m h TYR 17 Ca -0.48 0.01 -0.10 0.00 -0.00 0.00 0.00 58.73 58.15 1l1m h TYR 17 Cb 1.19 -0.10 -0.01 0.00 -0.00 0.00 0.00 36.73 37.81 1l1m h TYR 17 CO 0.54 0.17 -0.21 1.96 -0.00 0.00 0.00 178.16 180.63 1l1m h GLN 18 N 0.31 0.66 -0.56 0.10 1.08 -1.94 -0.96 115.11 113.81 1l1m h GLN 18 Ca 0.16 -0.25 -0.01 0.00 -1.45 0.00 0.00 58.65 57.10 1l1m h GLN 18 Cb 0.25 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.61 1l1m h GLN 18 CO -0.03 0.82 0.30 1.15 -0.95 0.00 0.00 178.83 180.12 1l1m h THR 19 N 0.58 1.19 -0.40 -0.54 2.02 -1.36 -0.65 112.91 113.75 1l1m h THR 19 Ca 0.09 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 66.78 1l1m h THR 19 Cb 0.68 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 1l1m h THR 19 CO 0.05 0.20 0.26 0.58 0.37 0.00 0.00 175.52 176.98 1l1m h VAL 20 N 0.76 1.11 -0.66 3.16 2.07 -1.04 -2.30 116.25 119.36 1l1m h VAL 20 Ca 0.20 -0.23 0.04 0.00 0.82 0.00 0.00 66.70 67.53 1l1m h VAL 20 Cb 0.06 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.34 1l1m h VAL 20 CO -0.03 0.11 0.44 -1.28 0.02 0.00 0.00 177.57 176.83 1l1m h SER 21 N 0.53 0.67 -0.63 0.57 0.87 -0.58 0.15 113.55 115.13 1l1m h SER 21 Ca 0.14 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.66 1l1m h SER 21 Cb -0.04 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 61.74 1l1m h SER 21 CO -0.03 0.46 0.24 0.03 -0.53 0.00 0.00 176.83 177.01 1l1m h ARG 22 N 0.78 0.98 -0.02 2.24 2.47 -0.58 0.17 114.38 120.43 1l1m h ARG 22 Ca 0.26 -0.17 -0.19 0.00 -1.26 0.00 0.00 59.98 58.62 1l1m h ARG 22 Cb 0.08 -0.16 0.01 0.00 -1.65 0.00 0.00 29.97 28.26 1l1m h ARG 22 CO -0.07 0.82 -0.73 0.28 0.56 0.00 0.00 179.97 180.82 1l1m h VAL 23 N 0.96 1.37 -0.47 2.04 2.07 -0.81 0.52 116.25 121.94 1l1m h VAL 23 Ca 0.22 -2.10 -0.04 0.00 0.82 0.00 0.00 66.70 65.60 1l1m h VAL 23 Cb 0.22 2.47 -0.02 0.00 -1.52 0.00 0.00 31.29 32.44 1l1m h VAL 23 CO -0.02 0.63 0.15 0.58 0.02 0.00 0.00 177.57 178.93 1l1m h VAL 24 N 0.09 1.23 -0.02 2.57 2.07 -0.59 -2.89 116.25 118.70 1l1m h VAL 24 Ca -0.09 -0.75 -0.15 0.00 0.82 0.00 0.00 66.70 66.54 1l1m h VAL 24 Cb 1.42 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 1l1m h VAL 24 CO 0.15 0.27 -0.66 0.78 0.02 0.00 0.00 177.57 178.13 1l1m h ASN 25 N 0.62 0.11 -3.97 0.57 -0.26 -0.70 -3.47 115.58 108.47 1l1m h ASN 25 Ca 0.15 -0.07 -0.36 0.00 -0.56 0.00 0.00 56.30 55.46 1l1m h ASN 25 Cb 0.27 -0.03 0.05 0.00 -1.06 0.00 0.00 38.32 37.55 1l1m h ASN 25 CO -0.00 0.73 -0.54 0.00 -1.06 0.00 0.00 177.43 176.56 1l1m n GLN 26 N -3.79 -4.31 0.00 0.81 6.02 0.17 -4.99 117.38 111.29 1l1m n GLN 26 Ca -0.02 0.81 0.00 0.00 -0.01 0.00 0.00 57.00 57.78 1l1m n GLN 26 Cb 0.65 -5.45 0.00 0.00 1.02 0.00 0.00 30.24 26.46 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 -3.33 0.00 -1.97 -1.58 0.00 -1.19 -5.06 120.51 107.37 1l1m n ALA 27 Ca -0.10 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.12 1l1m n ALA 27 Cb 0.61 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.11 1l1m n ALA 27 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1l1m s SER 28 N -1.00 5.13 -1.26 0.00 0.01 -1.26 -4.47 113.70 110.85 1l1m s SER 28 Ca 0.00 -0.00 -0.02 0.00 1.31 0.00 0.00 55.95 57.24 1l1m s SER 28 Cb 0.00 -0.80 0.00 0.00 0.21 0.00 0.00 66.02 65.43 1l1m s SER 28 CO 0.00 -1.27 0.25 1.41 0.41 0.00 0.00 173.24 174.04 1l1m n HIS 29 N -2.46 -1.15 -4.02 2.43 8.25 -1.26 -4.93 115.22 112.09 1l1m n HIS 29 Ca 0.09 0.21 -0.31 0.00 -0.26 0.00 0.00 57.72 57.45 1l1m n HIS 29 Cb 0.60 -3.47 -0.16 0.00 1.12 0.00 0.00 29.99 28.08 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 -2.91 1.70 0.28 1.59 1.01 -1.26 -4.97 120.40 115.83 1l1m s VAL 30 Ca 0.12 -0.92 -0.08 0.00 0.00 0.00 0.00 61.98 61.10 1l1m s VAL 30 Cb -0.05 -1.69 -0.06 0.00 0.00 0.00 0.00 36.38 34.57 1l1m s VAL 30 CO 0.15 0.29 0.59 -0.94 0.00 0.00 0.00 175.10 175.20 1l1m s SER 31 N 1.40 6.55 0.37 3.32 1.04 -1.26 -4.96 113.70 120.16 1l1m s SER 31 Ca 0.01 0.89 0.05 0.00 0.48 0.00 0.00 55.95 57.39 1l1m s SER 31 Cb -0.15 -2.22 0.71 0.00 0.10 0.00 0.00 66.02 64.46 1l1m s SER 31 CO -0.09 -0.17 1.97 0.00 0.98 0.00 0.00 173.24 175.92 1l1m h ALA 32 N 2.04 1.53 -0.23 5.32 0.00 -1.99 0.18 119.26 126.09 1l1m h ALA 32 Ca -0.47 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.39 1l1m h ALA 32 Cb 1.18 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.73 1l1m h ALA 32 CO 0.67 0.37 -0.22 -0.22 0.00 0.00 0.00 179.25 179.85 1l1m h LYS 33 N 0.57 -0.22 0.02 0.00 1.63 -2.00 -1.16 116.57 115.41 1l1m h LYS 33 Ca 0.14 0.01 -0.24 0.00 -0.85 0.00 0.00 60.65 59.72 1l1m h LYS 33 Cb 0.12 0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 31.77 1l1m h LYS 33 CO -0.01 -0.15 -1.17 1.79 -3.45 0.00 0.00 179.45 176.46 1l1m h THR 34 N -0.23 1.52 -0.91 1.00 1.35 -1.92 -3.24 112.91 110.48 1l1m h THR 34 Ca 0.13 -3.23 0.06 0.00 -0.55 0.00 0.00 66.41 62.82 1l1m h THR 34 Cb 0.43 2.79 -0.06 0.00 -1.73 0.00 0.00 68.15 69.58 1l1m h THR 34 CO -0.37 0.88 0.59 -0.09 -0.25 0.00 0.00 175.52 176.29 1l1m h ARG 35 N 0.01 1.02 0.00 4.72 2.43 -0.56 0.46 114.38 122.46 1l1m h ARG 35 Ca -0.08 -0.06 -0.18 0.00 -0.81 0.00 0.00 59.98 58.85 1l1m h ARG 35 Cb 1.85 -0.23 -0.03 0.00 -0.42 0.00 0.00 29.97 31.14 1l1m h ARG 35 CO 0.13 0.67 -0.83 0.93 -1.51 0.00 0.00 179.97 179.36 1l1m h GLU 36 N 1.05 0.00 0.03 0.20 5.08 -1.31 -2.52 114.58 117.10 1l1m h GLU 36 Ca 0.39 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.50 1l1m h GLU 36 Cb 0.18 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 1l1m h GLU 36 CO -0.14 0.83 -1.22 1.57 -1.00 0.00 0.00 179.01 179.05 1l1m h LYS 37 N 0.00 0.06 -0.00 2.33 2.10 -1.42 -2.98 116.57 116.67 1l1m h LYS 37 Ca -0.01 -0.11 -0.26 0.00 -2.00 0.00 0.00 60.65 58.27 1l1m h LYS 37 Cb 1.60 0.04 0.02 0.00 -0.90 0.00 0.00 32.23 32.98 1l1m h LYS 37 CO 0.11 0.94 -1.03 0.28 -2.00 0.00 0.00 179.45 177.75 1l1m h VAL 38 N 0.02 1.29 -0.06 0.07 2.07 -1.00 -0.99 116.25 117.66 1l1m h VAL 38 Ca -0.10 -2.26 -0.04 0.00 0.82 0.00 0.00 66.70 65.11 1l1m h VAL 38 Cb 1.87 2.38 -0.01 0.00 -1.52 0.00 0.00 31.29 34.01 1l1m h VAL 38 CO 0.13 0.70 -0.14 -0.33 0.02 0.00 0.00 177.57 177.95 1l1m h GLU 39 N 0.38 0.09 0.17 1.57 5.08 -1.54 0.08 114.58 120.41 1l1m h GLU 39 Ca -0.12 -0.02 -0.27 0.00 -1.00 0.00 0.00 59.36 57.95 1l1m h GLU 39 Cb 1.68 -0.01 0.03 0.00 0.50 0.00 0.00 28.75 30.95 1l1m h GLU 39 CO 0.20 0.23 -1.15 0.00 -1.00 0.00 0.00 179.01 177.29 1l1m h ALA 40 N 1.78 -0.09 -0.65 3.43 0.00 -1.45 -3.20 119.26 119.08 1l1m h ALA 40 Ca 0.02 -0.76 -0.09 0.00 0.00 0.00 0.00 54.91 54.08 1l1m h ALA 40 Cb 0.30 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1l1m h ALA 40 CO 0.02 0.57 0.06 0.00 0.00 0.00 0.00 179.25 179.90 1l1m h ALA 41 N 0.18 0.88 0.00 0.00 0.00 -0.76 -1.85 119.26 117.71 1l1m h ALA 41 Ca -0.19 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1l1m h ALA 41 Cb 1.88 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1l1m h ALA 41 CO 0.22 0.67 0.00 0.00 0.00 0.00 0.00 179.25 180.14 1l1m n MET 42 N -4.20 0.08 -0.02 0.00 0.00 -0.02 -2.12 117.12 110.84 1l1m n MET 42 Ca 0.04 0.18 0.03 0.00 0.00 0.00 0.00 57.70 57.95 1l1m n MET 42 Cb 0.32 -1.50 -0.14 0.00 0.00 0.00 0.00 33.22 31.90 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 -1.43 2.24 0.10 3.17 0.00 -0.75 -0.47 120.51 123.37 1l1m n ALA 43 Ca 0.05 -0.75 -0.10 0.00 0.00 0.00 0.00 53.44 52.65 1l1m n ALA 43 Cb 0.18 -0.64 -0.06 0.00 0.00 0.00 0.00 19.45 18.92 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 -0.32 -0.00 0.00 4.39 -0.86 -3.29 114.58 114.50 1l1m h GLU 44 Ca -0.19 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.53 1l1m h GLU 44 Cb 1.48 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 30.20 1l1m h GLU 44 CO 0.02 -0.00 -0.00 1.28 -1.16 0.00 0.00 179.01 179.15 1l1m n LEU 45 N -5.00 0.00 -2.49 1.33 4.77 -1.11 -4.94 117.00 109.57 1l1m n LEU 45 Ca -0.07 0.48 -0.06 0.00 -0.03 0.00 0.00 56.01 56.33 1l1m n LEU 45 Cb 0.24 -0.48 0.03 0.00 -2.33 0.00 0.00 43.42 40.87 1l1m n LEU 45 CO 0.21 0.00 0.07 -3.20 -1.33 0.00 0.00 177.39 173.15 1l1m n ASN 46 N -1.48 -4.92 -4.76 -1.43 4.05 -1.20 -4.83 115.26 100.69 1l1m n ASN 46 Ca 0.08 -0.30 -0.41 0.00 0.45 0.00 0.00 54.58 54.40 1l1m n ASN 46 Cb 0.33 -3.33 -0.02 0.00 1.23 0.00 0.00 39.78 37.99 1l1m n ASN 46 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 177.26 173.74 1l1m s TYR 47 N -3.16 3.06 -0.36 1.20 5.04 0.38 -4.27 117.35 119.24 1l1m s TYR 47 Ca 0.19 1.32 -0.04 0.00 -2.44 0.00 0.00 57.07 56.10 1l1m s TYR 47 Cb -0.02 -3.70 0.07 0.00 0.35 0.00 0.00 41.96 38.65 1l1m s TYR 47 CO 0.43 -2.03 0.12 0.42 -1.34 0.00 0.00 175.55 173.16 1l1m s ILE 48 N -0.81 3.38 -0.40 3.14 -1.09 -1.06 -4.91 121.20 119.45 1l1m s ILE 48 Ca 0.52 -1.58 -0.28 0.00 -2.23 0.00 0.00 60.65 57.08 1l1m s ILE 48 Cb -0.40 -3.08 -0.01 0.00 -1.58 0.00 0.00 42.46 37.38 1l1m s ILE 48 CO 0.50 -0.37 1.72 -2.84 -1.23 0.00 0.00 174.94 172.72 1l1m s PRO 49 N 1.26 3.26 -0.66 2.79 0.02 -1.26 -4.76 135.00 135.65 1l1m s PRO 49 Ca 0.01 1.17 -0.27 0.00 0.02 0.00 0.00 61.00 61.93 1l1m s PRO 49 Cb -0.21 -4.19 0.02 0.00 0.02 0.00 0.00 34.50 30.13 1l1m s PRO 49 CO -0.01 -1.95 1.38 -0.80 -0.33 0.00 0.00 177.00 175.28 1l1m s ASN 50 N 5.97 6.07 0.45 2.53 0.01 -1.26 -4.84 114.94 123.87 1l1m s ASN 50 Ca 0.73 -0.11 0.24 0.00 -0.71 0.00 0.00 52.86 53.02 1l1m s ASN 50 Cb -0.19 -2.55 0.96 0.00 0.41 0.00 0.00 41.25 39.88 1l1m s ASN 50 CO 0.31 -1.84 1.84 0.03 -1.51 0.00 0.00 177.10 175.93 1l1m h ARG 51 N 10.87 0.00 -0.13 -0.60 2.47 -1.99 -2.05 114.38 122.96 1l1m h ARG 51 Ca -0.27 0.00 -0.23 0.00 -1.26 0.00 0.00 59.98 58.22 1l1m h ARG 51 Cb 1.08 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 29.41 1l1m h ARG 51 CO 1.24 0.21 -0.81 0.00 0.56 0.00 0.00 179.97 181.17 1l1m h ALA 53 N 0.58 1.19 -0.50 0.00 0.00 -1.91 -2.43 119.26 116.19 1l1m h ALA 53 Ca -0.06 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.40 1l1m h ALA 53 Cb 1.44 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 1l1m h ALA 53 CO 0.16 0.55 0.01 0.37 0.00 0.00 0.00 179.25 180.34 1l1m h GLN 54 N 0.18 0.83 -0.41 0.00 4.15 -1.18 0.33 115.11 119.01 1l1m h GLN 54 Ca 0.02 -0.23 -0.11 0.00 0.77 0.00 0.00 58.65 59.10 1l1m h GLN 54 Cb 0.74 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 28.32 1l1m h GLN 54 CO 0.06 0.83 -0.21 1.96 -1.93 0.00 0.00 178.83 179.54 1l1m h GLN 55 N 0.78 0.80 0.10 1.69 1.08 -0.97 -0.99 115.11 117.59 1l1m h GLN 55 Ca 0.15 -0.32 -0.00 0.00 -1.45 0.00 0.00 58.65 57.03 1l1m h GLN 55 Cb 0.46 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.85 1l1m h GLN 55 CO 0.02 0.94 -0.05 1.25 -0.95 0.00 0.00 178.83 180.04 1l1m h LEU 56 N 0.70 -0.11 -1.38 1.46 5.85 -1.04 -2.98 115.31 117.80 1l1m h LEU 56 Ca 0.10 -0.47 -0.01 0.00 0.84 0.00 0.00 57.88 58.33 1l1m h LEU 56 Cb 0.72 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 1l1m h LEU 56 CO 0.06 0.52 0.24 0.00 -0.34 0.00 0.00 178.44 178.92 1l1m h ALA 57 N -0.19 1.53 0.00 1.25 0.00 -0.41 -1.26 119.26 120.18 1l1m h ALA 57 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1l1m h ALA 57 Cb 0.58 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1l1m h ALA 57 CO 0.02 0.39 0.00 0.41 0.00 0.00 0.00 179.25 180.07 1l1m n GLY 58 N -1.26 -0.75 2.64 0.00 0.00 -0.38 -4.84 105.19 100.60 1l1m n GLY 58 Ca 0.04 -0.11 -0.18 0.00 0.00 0.00 0.00 46.02 45.77 1l1m n GLY 58 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l1m n LYS 59 N -1.12 -2.67 -3.29 1.61 5.02 -0.48 -0.96 118.16 116.28 1l1m n LYS 59 Ca 0.12 0.77 -0.24 0.00 -2.02 0.00 0.00 58.31 56.95 1l1m n LYS 59 Cb 0.11 -5.45 0.03 0.00 -0.02 0.00 0.00 35.03 29.69 1l1m n LYS 59 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1l1m n GLN 60 N -3.20 -4.90 -3.22 1.97 1.13 -1.13 -4.93 117.38 103.10 1l1m n GLN 60 Ca -0.16 0.74 -0.23 0.00 -1.94 0.00 0.00 57.00 55.41 1l1m n GLN 60 Cb 0.63 -5.59 -0.07 0.00 0.11 0.00 0.00 30.24 25.32 1l1m n GLN 60 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1l1m n SER 61 N -2.55 -0.45 -0.09 1.08 7.64 -0.13 -5.18 113.62 113.93 1l1m n SER 61 Ca -0.05 -2.61 0.01 0.00 1.01 0.00 0.00 58.87 57.23 1l1m n SER 61 Cb 0.58 -0.34 0.01 0.00 -1.01 0.00 0.00 64.21 63.45 1l1m n SER 61 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21