#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 2.45 -1.03 2.12 1.02 -1.26 -5.02 119.74 118.01 1l1m s LYS 2 Ca 0.00 -1.87 -0.23 0.00 0.02 0.00 0.00 55.97 53.89 1l1m s LYS 2 Cb 0.00 -3.87 -0.04 0.00 -0.52 0.00 0.00 37.83 33.40 1l1m s LYS 2 CO 0.00 -1.18 1.87 -1.25 -0.92 0.00 0.00 175.35 173.87 1l1m s PRO 3 N 1.16 2.76 0.17 -1.68 0.04 -1.26 -4.88 135.00 131.30 1l1m s PRO 3 Ca 0.08 -0.78 -0.31 0.00 0.04 0.00 0.00 61.00 60.03 1l1m s PRO 3 Cb -0.25 -5.19 -0.09 0.00 0.04 0.00 0.00 34.50 29.02 1l1m s PRO 3 CO -0.02 -3.36 1.36 0.08 0.04 0.00 0.00 177.00 175.10 1l1m s VAL 4 N 9.38 3.17 0.41 -0.36 1.01 -1.26 -5.01 120.40 127.74 1l1m s VAL 4 Ca 0.66 0.91 0.08 0.00 0.00 0.00 0.00 61.98 63.63 1l1m s VAL 4 Cb -0.03 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.75 1l1m s VAL 4 CO 0.03 0.11 0.41 0.42 0.00 0.00 0.00 175.10 176.07 1l1m s THR 5 N 0.52 2.80 0.01 3.92 -4.23 -1.26 -3.88 115.64 113.51 1l1m s THR 5 Ca 0.60 -1.28 0.30 0.00 -1.18 0.00 0.00 61.69 60.14 1l1m s THR 5 Cb -0.37 -3.02 0.31 0.00 1.34 0.00 0.00 72.50 70.76 1l1m s THR 5 CO 0.35 -0.01 1.91 0.17 -0.54 0.00 0.00 174.62 176.50 1l1m h LEU 6 N 0.97 0.00 -0.11 4.79 -0.00 -1.94 -1.36 115.31 117.66 1l1m h LEU 6 Ca -0.41 0.00 -0.24 0.00 -0.00 0.00 0.00 57.88 57.23 1l1m h LEU 6 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.93 1l1m h LEU 6 CO 0.55 0.00 -1.01 1.88 -0.00 0.00 0.00 178.44 179.86 1l1m h TYR 7 N 0.00 0.58 -0.32 0.17 0.05 -1.94 -1.29 116.97 114.23 1l1m h TYR 7 Ca 0.00 -0.34 -0.14 0.00 0.05 0.00 0.00 58.73 58.30 1l1m h TYR 7 Cb 0.17 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 37.84 1l1m h TYR 7 CO 0.00 1.18 -0.37 -0.44 -1.05 0.00 0.00 178.16 177.48 1l1m h ASP 8 N 0.19 0.77 -0.17 3.88 3.32 -1.64 -0.46 116.42 122.32 1l1m h ASP 8 Ca -0.09 -0.34 -0.12 0.00 0.02 0.00 0.00 57.03 56.50 1l1m h ASP 8 Cb 1.66 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 41.00 1l1m h ASP 8 CO 0.17 1.06 -0.38 0.58 -1.72 0.00 0.00 179.24 178.95 1l1m h VAL 9 N 0.61 1.34 -0.34 -1.35 2.07 -1.50 -2.07 116.25 115.00 1l1m h VAL 9 Ca 0.06 -1.62 -0.02 0.00 0.82 0.00 0.00 66.70 65.93 1l1m h VAL 9 Cb 0.90 1.94 -0.02 0.00 -1.52 0.00 0.00 31.29 32.59 1l1m h VAL 9 CO 0.08 0.50 0.12 0.00 0.02 0.00 0.00 177.57 178.29 1l1m h ALA 10 N 0.57 1.57 -0.12 1.67 0.00 -1.12 0.35 119.26 122.18 1l1m h ALA 10 Ca 0.00 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 1l1m h ALA 10 Cb 0.98 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1l1m h ALA 10 CO 0.08 0.34 -0.61 1.49 0.00 0.00 0.00 179.25 180.55 1l1m h GLU 11 N 0.49 0.41 0.10 0.00 4.57 -0.94 0.20 114.58 119.41 1l1m h GLU 11 Ca 0.12 -0.29 -0.29 0.00 -1.18 0.00 0.00 59.36 57.72 1l1m h GLU 11 Cb 0.13 0.04 0.03 0.00 -0.16 0.00 0.00 28.75 28.79 1l1m h GLU 11 CO -0.01 0.90 -1.21 -0.92 -1.18 0.00 0.00 179.01 176.59 1l1m h TYR 12 N 0.31 0.96 0.00 0.92 5.03 -0.66 -3.25 116.97 120.27 1l1m h TYR 12 Ca -0.01 -0.59 0.00 0.00 2.58 0.00 0.00 58.73 60.71 1l1m h TYR 12 Cb 1.15 -0.08 0.00 0.00 1.55 0.00 0.00 36.73 39.35 1l1m h TYR 12 CO 0.04 1.44 -0.31 0.00 -1.32 0.00 0.00 178.16 178.00 1l1m n ALA 13 N -2.66 2.69 -2.59 1.82 0.00 0.05 -4.93 120.51 114.89 1l1m n ALA 13 Ca -0.13 -0.16 -0.07 0.00 0.00 0.00 0.00 53.44 53.08 1l1m n ALA 13 Cb 0.97 -1.31 0.01 0.00 0.00 0.00 0.00 19.45 19.12 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 1.36 0.35 0.00 0.00 0.00 0.02 -5.00 105.19 101.92 1l1m n GLY 14 Ca 0.05 -0.47 0.00 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 -3.54 0.00 -3.95 1.61 0.24 0.51 -5.02 118.33 108.17 1l1m n VAL 15 Ca -0.03 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 62.02 1l1m n VAL 15 Cb 0.53 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.87 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 -0.31 6.31 0.48 -1.34 1.04 -1.26 -4.49 113.70 114.13 1l1m s SER 16 Ca 0.00 0.14 0.20 0.00 0.48 0.00 0.00 55.95 56.78 1l1m s SER 16 Cb 0.00 -1.89 1.19 0.00 0.10 0.00 0.00 66.02 65.43 1l1m s SER 16 CO 0.00 0.03 2.02 0.10 0.98 0.00 0.00 173.24 176.37 1l1m h TYR 17 N 1.97 0.00 -0.42 5.02 -0.00 -1.92 -0.97 116.97 120.65 1l1m h TYR 17 Ca -0.49 0.00 -0.12 0.00 -0.00 0.00 0.00 58.73 58.12 1l1m h TYR 17 Cb 1.20 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.92 1l1m h TYR 17 CO 0.52 0.17 -0.23 0.37 -0.00 0.00 0.00 178.16 178.99 1l1m h GLN 18 N 0.00 0.85 -0.35 0.10 5.75 -1.94 -0.99 115.11 118.53 1l1m h GLN 18 Ca -0.00 -0.35 -0.02 0.00 -0.15 0.00 0.00 58.65 58.12 1l1m h GLN 18 Cb 0.35 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.85 1l1m h GLN 18 CO 0.02 0.99 0.13 1.15 -2.65 0.00 0.00 178.83 178.47 1l1m h THR 19 N 0.73 1.19 -0.10 2.39 2.02 -1.60 0.10 112.91 117.65 1l1m h THR 19 Ca 0.10 -0.59 0.02 0.00 0.77 0.00 0.00 66.41 66.70 1l1m h THR 19 Cb 0.76 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 1l1m h THR 19 CO 0.06 0.21 -0.02 0.58 0.37 0.00 0.00 175.52 176.72 1l1m h VAL 20 N 0.42 0.91 -0.56 3.16 2.07 -1.17 -1.00 116.25 120.08 1l1m h VAL 20 Ca 0.12 -0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.63 1l1m h VAL 20 Cb 0.20 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 1l1m h VAL 20 CO -0.01 0.00 0.35 -1.28 0.02 0.00 0.00 177.57 176.65 1l1m h SER 21 N 0.01 0.65 0.38 0.57 0.87 -0.98 0.56 113.55 115.62 1l1m h SER 21 Ca 0.05 -0.03 -0.10 0.00 -1.23 0.00 0.00 61.79 60.48 1l1m h SER 21 Cb 0.07 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 1l1m h SER 21 CO -0.10 0.50 -0.43 0.03 -0.53 0.00 0.00 176.83 176.30 1l1m h ARG 22 N 0.76 0.07 0.05 2.24 3.08 -0.33 0.02 114.38 120.28 1l1m h ARG 22 Ca 0.20 -0.03 -0.24 0.00 0.07 0.00 0.00 59.98 59.98 1l1m h ARG 22 Cb -0.05 -0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.02 1l1m h ARG 22 CO -0.04 0.49 -0.96 0.28 -1.07 0.00 0.00 179.97 178.67 1l1m h VAL 23 N 0.06 1.34 -0.58 2.04 2.07 0.13 0.12 116.25 121.43 1l1m h VAL 23 Ca 0.00 -2.29 -0.06 0.00 0.82 0.00 0.00 66.70 65.17 1l1m h VAL 23 Cb 0.79 2.62 -0.02 0.00 -1.52 0.00 0.00 31.29 33.15 1l1m h VAL 23 CO 0.06 0.69 0.11 0.58 0.02 0.00 0.00 177.57 179.03 1l1m h VAL 24 N 0.15 1.25 -0.06 2.57 2.07 -0.78 -3.14 116.25 118.32 1l1m h VAL 24 Ca -0.13 -0.95 -0.23 0.00 0.82 0.00 0.00 66.70 66.21 1l1m h VAL 24 Cb 1.65 0.75 0.02 0.00 -1.52 0.00 0.00 31.29 32.19 1l1m h VAL 24 CO 0.19 0.35 -0.86 0.78 0.02 0.00 0.00 177.57 178.05 1l1m h ASN 25 N 0.84 0.85 -5.11 0.57 2.35 -1.04 -3.49 115.58 110.55 1l1m h ASN 25 Ca 0.18 -0.70 -0.12 0.00 -0.55 0.00 0.00 56.30 55.11 1l1m h ASN 25 Cb 0.39 -0.26 0.09 0.00 0.05 0.00 0.00 38.32 38.60 1l1m h ASN 25 CO 0.01 1.43 -0.41 0.00 -1.65 0.00 0.00 177.43 176.81 1l1m n GLN 26 N -3.96 -1.60 0.00 0.81 1.13 0.41 -5.02 117.38 109.15 1l1m n GLN 26 Ca -0.10 1.04 0.00 0.00 -1.94 0.00 0.00 57.00 56.01 1l1m n GLN 26 Cb 0.79 -5.27 0.00 0.00 0.11 0.00 0.00 30.24 25.87 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 -2.40 1.58 -2.36 -1.58 0.00 -1.24 -5.09 120.51 109.42 1l1m n ALA 27 Ca -0.03 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.30 1l1m n ALA 27 Cb 0.56 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.92 1l1m n ALA 27 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1l1m s SER 28 N 1.00 0.16 -1.45 0.00 0.15 -1.26 -4.88 113.70 107.41 1l1m s SER 28 Ca 0.00 -1.22 0.00 0.00 0.70 0.00 0.00 55.95 55.43 1l1m s SER 28 Cb 0.00 0.39 0.00 0.00 -1.71 0.00 0.00 66.02 64.70 1l1m s SER 28 CO 0.00 -0.85 0.00 1.41 1.20 0.00 0.00 173.24 175.00 1l1m n HIS 29 N -0.22 -0.44 -5.10 3.44 8.25 -1.26 -4.95 115.22 114.94 1l1m n HIS 29 Ca -0.02 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.13 1l1m n HIS 29 Cb 0.64 -3.01 -0.17 0.00 1.12 0.00 0.00 29.99 28.58 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 -2.69 2.00 0.14 1.59 1.01 -1.26 -5.03 120.40 116.15 1l1m s VAL 30 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 61.98 61.00 1l1m s VAL 30 Cb 0.00 -1.74 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 1l1m s VAL 30 CO 0.00 0.55 0.30 -0.94 0.00 0.00 0.00 175.10 175.01 1l1m s SER 31 N 0.43 6.38 0.44 3.32 1.04 -1.26 -4.99 113.70 119.06 1l1m s SER 31 Ca -0.17 0.31 0.13 0.00 0.48 0.00 0.00 55.95 56.70 1l1m s SER 31 Cb -0.17 -1.97 0.98 0.00 0.10 0.00 0.00 66.02 64.95 1l1m s SER 31 CO 0.07 0.06 2.01 0.00 0.98 0.00 0.00 173.24 176.36 1l1m h ALA 32 N 2.44 1.71 0.08 5.32 0.00 -2.00 -0.73 119.26 126.08 1l1m h ALA 32 Ca -0.47 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.32 1l1m h ALA 32 Cb 1.18 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1l1m h ALA 32 CO 0.71 0.22 -0.15 0.87 0.00 0.00 0.00 179.25 180.90 1l1m h LYS 33 N 0.12 -0.28 0.02 0.00 1.57 -2.00 -2.02 116.57 113.97 1l1m h LYS 33 Ca 0.03 0.02 -0.20 0.00 -1.87 0.00 0.00 60.65 58.62 1l1m h LYS 33 Cb 0.23 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1l1m h LYS 33 CO 0.01 -0.19 -0.93 1.79 -0.57 0.00 0.00 179.45 179.57 1l1m h THR 34 N -0.29 1.55 -0.11 -0.16 1.35 -1.92 -3.16 112.91 110.17 1l1m h THR 34 Ca 0.02 -2.83 0.02 0.00 -0.55 0.00 0.00 66.41 63.07 1l1m h THR 34 Cb 0.31 2.59 -0.02 0.00 -1.73 0.00 0.00 68.15 69.30 1l1m h THR 34 CO -0.08 0.82 -0.00 -0.09 -0.25 0.00 0.00 175.52 175.91 1l1m h ARG 35 N 0.07 0.03 0.00 4.72 2.43 -0.96 0.41 114.38 121.08 1l1m h ARG 35 Ca -0.04 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1l1m h ARG 35 Cb 1.59 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 31.14 1l1m h ARG 35 CO 0.14 0.02 -0.04 0.93 -1.51 0.00 0.00 179.97 179.51 1l1m h GLU 36 N 0.03 0.00 0.12 0.20 5.08 -1.46 -1.17 114.58 117.38 1l1m h GLU 36 Ca 0.05 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.12 1l1m h GLU 36 Cb 0.06 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 1l1m h GLU 36 CO -0.09 0.04 -1.39 -0.22 -1.00 0.00 0.00 179.01 176.36 1l1m h LYS 37 N 0.00 0.26 -0.02 2.33 3.64 -1.30 -2.94 116.57 118.55 1l1m h LYS 37 Ca -0.00 -0.45 -0.20 0.00 -1.27 0.00 0.00 60.65 58.73 1l1m h LYS 37 Cb 0.53 0.17 0.02 0.00 -0.41 0.00 0.00 32.23 32.54 1l1m h LYS 37 CO 0.01 1.17 -0.78 0.28 -2.27 0.00 0.00 179.45 177.85 1l1m h VAL 38 N 0.07 1.35 0.00 2.00 2.07 -0.67 -1.25 116.25 119.82 1l1m h VAL 38 Ca -0.19 -2.12 -0.04 0.00 0.82 0.00 0.00 66.70 65.18 1l1m h VAL 38 Cb 2.00 2.44 -0.01 0.00 -1.52 0.00 0.00 31.29 34.20 1l1m h VAL 38 CO 0.18 0.64 -0.18 -0.33 0.02 0.00 0.00 177.57 177.90 1l1m h GLU 39 N 0.15 0.00 0.23 1.57 5.08 -1.34 0.86 114.58 121.14 1l1m h GLU 39 Ca -0.09 0.00 -0.33 0.00 -1.00 0.00 0.00 59.36 57.94 1l1m h GLU 39 Cb 1.46 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.74 1l1m h GLU 39 CO 0.15 0.18 -1.47 0.00 -1.00 0.00 0.00 179.01 176.87 1l1m h ALA 40 N 1.82 -0.10 -0.39 3.43 0.00 -1.46 -3.17 119.26 119.40 1l1m h ALA 40 Ca -0.00 -0.89 -0.16 0.00 0.00 0.00 0.00 54.91 53.86 1l1m h ALA 40 Cb 0.37 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1l1m h ALA 40 CO 0.02 0.77 -0.38 0.00 0.00 0.00 0.00 179.25 179.66 1l1m h ALA 41 N 0.22 0.60 0.00 0.00 0.00 -0.71 -2.54 119.26 116.82 1l1m h ALA 41 Ca -0.25 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1l1m h ALA 41 Cb 2.14 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.81 1l1m h ALA 41 CO 0.26 0.68 0.00 0.00 0.00 0.00 0.00 179.25 180.19 1l1m n MET 42 N -4.06 0.09 0.02 0.00 0.00 0.25 -1.89 117.12 111.53 1l1m n MET 42 Ca -0.02 0.18 0.01 0.00 0.00 0.00 0.00 57.70 57.88 1l1m n MET 42 Cb 0.54 -1.50 -0.09 0.00 0.00 0.00 0.00 33.22 32.17 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 -1.42 2.04 -0.02 3.17 0.00 -0.97 -0.24 120.51 123.07 1l1m n ALA 43 Ca 0.05 -0.60 -0.11 0.00 0.00 0.00 0.00 53.44 52.78 1l1m n ALA 43 Cb 0.17 -0.86 -0.09 0.00 0.00 0.00 0.00 19.45 18.67 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 -0.07 -0.00 0.00 4.39 -1.18 -3.31 114.58 114.42 1l1m h GLU 44 Ca -0.17 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.53 1l1m h GLU 44 Cb 1.53 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 30.20 1l1m h GLU 44 CO 0.03 0.56 -0.16 1.28 -1.16 0.00 0.00 179.01 179.56 1l1m n LEU 45 N -4.77 0.25 -2.85 1.33 4.77 -1.08 -4.96 117.00 109.68 1l1m n LEU 45 Ca -0.08 0.24 -0.06 0.00 -0.03 0.00 0.00 56.01 56.07 1l1m n LEU 45 Cb 0.32 -0.34 0.03 0.00 -2.33 0.00 0.00 43.42 41.10 1l1m n LEU 45 CO 0.28 0.05 0.15 -3.20 -1.33 0.00 0.00 177.39 173.35 1l1m n ASN 46 N -1.36 -6.28 -4.73 -1.43 4.05 -1.04 -4.86 115.26 99.62 1l1m n ASN 46 Ca 0.09 -0.32 -0.41 0.00 0.45 0.00 0.00 54.58 54.38 1l1m n ASN 46 Cb 0.32 -4.45 -0.04 0.00 1.23 0.00 0.00 39.78 36.84 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 3.63 -0.31 1.20 5.04 0.66 -4.58 117.35 119.84 1l1m s TYR 47 Ca 0.19 1.61 -0.02 0.00 -2.44 0.00 0.00 57.07 56.41 1l1m s TYR 47 Cb -0.02 -3.22 0.05 0.00 0.35 0.00 0.00 41.96 39.11 1l1m s TYR 47 CO 0.61 -0.44 0.01 0.42 -1.34 0.00 0.00 175.55 174.81 1l1m s ILE 48 N 0.29 3.03 0.08 3.14 1.09 -1.25 -4.95 121.20 122.63 1l1m s ILE 48 Ca 0.51 -1.41 -0.31 0.00 -1.10 0.00 0.00 60.65 58.35 1l1m s ILE 48 Cb -0.26 -2.76 -0.10 0.00 -1.06 0.00 0.00 42.46 38.28 1l1m s ILE 48 CO 0.31 -0.14 1.86 -2.84 -0.10 0.00 0.00 174.94 174.04 1l1m s PRO 49 N 1.25 4.14 -0.47 2.79 0.02 -1.26 -4.80 135.00 136.67 1l1m s PRO 49 Ca -0.04 2.57 -0.25 0.00 0.02 0.00 0.00 61.00 63.30 1l1m s PRO 49 Cb -0.20 -3.80 0.03 0.00 0.02 0.00 0.00 34.50 30.55 1l1m s PRO 49 CO -0.01 -0.88 0.91 -0.80 -0.33 0.00 0.00 177.00 175.89 1l1m s ASN 50 N 3.30 6.47 0.31 2.53 0.01 -1.26 -4.89 114.94 121.42 1l1m s ASN 50 Ca 0.83 0.04 0.16 0.00 -0.71 0.00 0.00 52.86 53.18 1l1m s ASN 50 Cb -0.44 -2.44 0.32 0.00 0.41 0.00 0.00 41.25 39.10 1l1m s ASN 50 CO 0.38 -1.05 1.56 0.03 -1.51 0.00 0.00 177.10 176.51 1l1m h ARG 51 N 9.09 0.00 -0.31 -0.60 2.47 -1.99 -2.50 114.38 120.54 1l1m h ARG 51 Ca -0.24 0.00 -0.17 0.00 -1.26 0.00 0.00 59.98 58.31 1l1m h ARG 51 Cb 1.08 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.39 1l1m h ARG 51 CO 1.02 0.50 -0.47 0.00 0.56 0.00 0.00 179.97 181.58 1l1m h ALA 53 N 0.70 1.14 -0.37 0.00 0.00 -1.97 -1.91 119.26 116.86 1l1m h ALA 53 Ca 0.03 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 54.43 1l1m h ALA 53 Cb 1.07 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1l1m h ALA 53 CO 0.11 0.59 -0.12 0.37 0.00 0.00 0.00 179.25 180.20 1l1m h GLN 54 N 0.12 0.73 -0.53 0.00 4.15 -1.17 0.35 115.11 118.76 1l1m h GLN 54 Ca 0.01 -0.29 -0.04 0.00 0.77 0.00 0.00 58.65 59.09 1l1m h GLN 54 Cb 0.83 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.47 1l1m h GLN 54 CO 0.06 0.89 0.15 1.96 -1.93 0.00 0.00 178.83 179.97 1l1m h GLN 55 N 0.52 0.79 0.03 1.69 4.20 -0.90 0.23 115.11 121.67 1l1m h GLN 55 Ca 0.09 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 1l1m h GLN 55 Cb 0.64 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.30 1l1m h GLN 55 CO 0.04 0.70 -0.01 1.25 -0.67 0.00 0.00 178.83 180.14 1l1m h LEU 56 N 0.77 -0.03 -1.55 1.46 5.85 -1.06 -1.77 115.31 118.97 1l1m h LEU 56 Ca 0.17 -0.59 0.04 0.00 0.84 0.00 0.00 57.88 58.35 1l1m h LEU 56 Cb 0.25 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 1l1m h LEU 56 CO -0.01 0.59 0.36 0.00 -0.34 0.00 0.00 178.44 179.05 1l1m h ALA 57 N 0.26 1.79 -0.49 1.25 0.00 -0.20 0.20 119.26 122.06 1l1m h ALA 57 Ca -0.00 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.74 1l1m h ALA 57 Cb 0.62 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.17 1l1m h ALA 57 CO 0.01 0.14 0.18 0.41 0.00 0.00 0.00 179.25 179.98 1l1m n GLY 58 N -1.48 2.96 1.90 0.00 0.00 0.06 -4.95 105.19 103.68 1l1m n GLY 58 Ca 0.07 -0.65 -0.02 0.00 0.00 0.00 0.00 46.02 45.42 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 0.00 -2.58 -1.53 1.61 4.81 0.06 -4.83 118.16 115.70 1l1m n LYS 59 Ca 0.27 2.14 -0.51 0.00 -0.87 0.00 0.00 58.31 59.34 1l1m n LYS 59 Cb 1.04 -2.95 -0.06 0.00 0.02 0.00 0.00 35.03 33.07 1l1m n LYS 59 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 1l1m n GLN 60 N 0.93 1.34 -4.29 1.64 7.27 -0.68 -4.80 117.38 118.79 1l1m n GLN 60 Ca -0.12 0.42 -0.23 0.00 0.07 0.00 0.00 57.00 57.13 1l1m n GLN 60 Cb 0.19 -2.50 -0.07 0.00 2.41 0.00 0.00 30.24 30.26 1l1m n GLN 60 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 1l1m s SER 61 N 6.32 4.43 0.00 1.69 0.01 -1.26 -5.06 113.70 119.84 1l1m s SER 61 Ca 1.05 -0.73 0.22 0.00 1.31 0.00 0.00 55.95 57.80 1l1m s SER 61 Cb -0.82 -0.75 0.18 0.00 0.21 0.00 0.00 66.02 64.84 1l1m s SER 61 CO 0.51 -0.05 1.21 0.18 0.41 0.00 0.00 173.24 175.49