#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ge5 s TYR 2 N 0.00 1.91 -0.14 4.78 1.51 -1.26 -0.01 117.35 124.14 1ge5 s TYR 2 Ca 0.00 -0.40 -0.02 0.00 -1.01 0.00 0.00 57.07 55.63 1ge5 s TYR 2 Cb 0.00 -1.06 0.04 0.00 -0.11 0.00 0.00 41.96 40.84 1ge5 s TYR 2 CO 0.00 0.22 0.02 1.21 -1.11 0.00 0.00 175.55 175.88 1ge5 s ASN 3 N -1.83 2.30 -1.08 2.29 2.47 0.15 -4.82 114.94 114.42 1ge5 s ASN 3 Ca 0.08 -0.48 -0.02 0.00 0.42 0.00 0.00 52.86 52.87 1ge5 s ASN 3 Cb -0.10 -0.53 0.00 0.00 -1.45 0.00 0.00 41.25 39.17 1ge5 s ASN 3 CO 0.04 -0.25 0.24 0.61 -3.72 0.00 0.00 177.10 174.03 1ge5 n GLY 4 N 5.09 -0.14 3.68 1.21 0.00 -1.26 -0.82 105.19 112.95 1ge5 n GLY 4 Ca -0.08 -0.24 -0.32 0.00 0.00 0.00 0.00 46.02 45.38 1ge5 n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ge5 s SER 6 N -1.75 3.67 0.18 0.00 1.04 -1.26 -4.87 113.70 110.70 1ge5 s SER 6 Ca 0.21 -0.07 -0.09 0.00 0.48 0.00 0.00 55.95 56.48 1ge5 s SER 6 Cb -0.12 -0.11 0.05 0.00 0.10 0.00 0.00 66.02 65.94 1ge5 s SER 6 CO 0.12 -2.34 1.61 0.77 0.98 0.00 0.00 173.24 174.39 1ge5 h SER 7 N -1.12 1.06 -0.36 7.02 4.64 -2.00 -1.29 113.55 121.49 1ge5 h SER 7 Ca -0.40 -0.33 -0.02 0.00 -0.47 0.00 0.00 61.79 60.57 1ge5 h SER 7 Cb 1.25 -0.29 -0.02 0.00 -0.31 0.00 0.00 62.40 63.04 1ge5 h SER 7 CO 0.38 1.14 0.16 0.28 -0.87 0.00 0.00 176.83 177.92 1ge5 h SER 8 N 0.95 0.49 -0.77 4.97 0.02 -2.00 -2.32 113.55 114.90 1ge5 h SER 8 Ca 0.16 -0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 1ge5 h SER 8 Cb 0.63 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 63.01 1ge5 h SER 8 CO 0.04 0.51 0.37 -0.33 -1.14 0.00 0.00 176.83 176.27 1ge5 h GLU 9 N 0.45 1.11 -0.33 3.45 5.08 -1.90 -0.69 114.58 121.74 1ge5 h GLU 9 Ca 0.12 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1ge5 h GLU 9 Cb 0.16 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1ge5 h GLU 9 CO -0.01 0.87 0.13 1.96 -1.00 0.00 0.00 179.01 180.96 1ge5 h GLN 10 N 1.09 0.49 -0.39 2.33 4.20 -1.00 -0.07 115.11 121.76 1ge5 h GLN 10 Ca 0.26 -0.09 -0.16 0.00 0.06 0.00 0.00 58.65 58.73 1ge5 h GLN 10 Cb 0.12 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 1ge5 h GLN 10 CO -0.03 0.49 -0.37 0.66 -0.67 0.00 0.00 178.83 178.91 1ge5 h SER 11 N 0.39 0.99 -0.65 1.46 4.64 -1.35 -0.86 113.55 118.16 1ge5 h SER 11 Ca 0.11 -0.44 -0.03 0.00 -0.47 0.00 0.00 61.79 60.95 1ge5 h SER 11 Cb 0.18 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 61.96 1ge5 h SER 11 CO -0.01 1.24 0.28 0.00 -0.87 0.00 0.00 176.83 177.47 1ge5 h ALA 12 N 0.81 1.22 -0.31 5.18 0.00 -0.97 -1.85 119.26 123.34 1ge5 h ALA 12 Ca 0.07 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.65 1ge5 h ALA 12 Cb 0.96 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1ge5 h ALA 12 CO 0.09 0.57 -0.44 -0.07 0.00 0.00 0.00 179.25 179.41 1ge5 h LEU 13 N 0.97 0.85 -0.05 0.00 3.38 -0.85 0.85 115.31 120.45 1ge5 h LEU 13 Ca 0.23 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 1ge5 h LEU 13 Cb 0.17 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1ge5 h LEU 13 CO -0.02 1.16 0.03 0.00 0.09 0.00 0.00 178.44 179.70 1ge5 h ALA 14 N 0.87 0.06 -0.47 1.53 0.00 -0.76 0.27 119.26 120.77 1ge5 h ALA 14 Ca 0.04 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1ge5 h ALA 14 Cb 1.00 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1ge5 h ALA 14 CO 0.10 -0.40 -0.10 0.00 0.00 0.00 0.00 179.25 178.85 1ge5 h ALA 15 N 0.95 0.96 -0.36 0.00 0.00 -1.32 -1.21 119.26 118.28 1ge5 h ALA 15 Ca 0.02 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 1ge5 h ALA 15 Cb 0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1ge5 h ALA 15 CO -0.00 0.62 0.09 0.00 0.00 0.00 0.00 179.25 179.95 1ge5 h ALA 16 N 1.13 0.47 -0.66 0.00 0.00 -0.51 0.67 119.26 120.36 1ge5 h ALA 16 Ca 0.13 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1ge5 h ALA 16 Cb 0.59 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1ge5 h ALA 16 CO 0.04 0.14 0.15 0.00 0.00 0.00 0.00 179.25 179.58 1ge5 h ALA 17 N 0.93 1.01 -0.30 0.00 0.00 -0.30 0.37 119.26 120.98 1ge5 h ALA 17 Ca 0.11 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 1ge5 h ALA 17 Cb 0.31 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1ge5 h ALA 17 CO 0.00 0.64 -0.31 1.03 0.00 0.00 0.00 179.25 180.61 1ge5 h SER 18 N 1.00 0.65 0.51 0.00 0.87 -1.05 0.43 113.55 115.96 1ge5 h SER 18 Ca 0.21 -0.26 -0.17 0.00 -1.23 0.00 0.00 61.79 60.34 1ge5 h SER 18 Cb 0.37 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 1ge5 h SER 18 CO 0.00 0.92 -0.76 0.00 -0.53 0.00 0.00 176.83 176.46 1ge5 h ALA 19 N 1.12 0.66 -0.31 6.23 0.00 -0.39 -2.51 119.26 124.07 1ge5 h ALA 19 Ca 0.06 -0.65 -0.09 0.00 0.00 0.00 0.00 54.91 54.23 1ge5 h ALA 19 Cb 0.80 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1ge5 h ALA 19 CO 0.07 0.85 -0.17 0.00 0.00 0.00 0.00 179.25 180.00 1ge5 h ALA 20 N 1.08 0.43 -0.57 0.00 0.00 0.05 -0.66 119.26 119.58 1ge5 h ALA 20 Ca -0.03 -0.34 0.04 0.00 0.00 0.00 0.00 54.91 54.58 1ge5 h ALA 20 Cb 1.34 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 1ge5 h ALA 20 CO 0.12 0.34 0.32 0.37 0.00 0.00 0.00 179.25 180.40 1ge5 h GLN 21 N 0.41 0.60 -0.40 0.00 5.75 -0.87 -0.26 115.11 120.34 1ge5 h GLN 21 Ca 0.07 -0.04 -0.09 0.00 -0.15 0.00 0.00 58.65 58.44 1ge5 h GLN 21 Cb 0.70 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 29.09 1ge5 h GLN 21 CO 0.05 0.40 -0.12 0.77 -2.65 0.00 0.00 178.83 177.27 1ge5 h SER 22 N 0.62 0.71 0.55 -0.69 0.02 -1.31 -0.68 113.55 112.77 1ge5 h SER 22 Ca 0.24 -0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 1ge5 h SER 22 Cb 0.09 -0.19 0.01 0.00 0.14 0.00 0.00 62.40 62.45 1ge5 h SER 22 CO -0.13 0.86 -0.26 1.88 -1.14 0.00 0.00 176.83 178.03 1ge5 h TYR 23 N 0.65 -0.68 -0.58 3.45 0.05 -0.26 -2.25 116.97 117.35 1ge5 h TYR 23 Ca 0.11 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.88 1ge5 h TYR 23 Cb 0.59 0.23 -0.03 0.00 1.01 0.00 0.00 36.73 38.52 1ge5 h TYR 23 CO 0.03 -0.41 0.38 0.28 -1.05 0.00 0.00 178.16 177.39 1ge5 h VAL 24 N -0.77 1.15 -0.10 -2.88 2.07 -0.93 -0.73 116.25 114.06 1ge5 h VAL 24 Ca -0.08 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 1ge5 h VAL 24 Cb 0.58 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1ge5 h VAL 24 CO 0.12 0.15 -0.01 0.00 0.02 0.00 0.00 177.57 177.85 1ge5 h ALA 25 N 1.63 0.14 -0.32 1.67 0.00 -1.00 -1.18 119.26 120.19 1ge5 h ALA 25 Ca 0.21 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1ge5 h ALA 25 Cb -0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1ge5 h ALA 25 CO -0.05 -0.16 -0.28 1.49 0.00 0.00 0.00 179.25 180.25 1ge5 h GLU 26 N -0.11 0.67 -0.49 0.00 4.22 -1.23 -0.98 114.58 116.65 1ge5 h GLU 26 Ca 0.03 -0.29 -0.08 0.00 0.08 0.00 0.00 59.36 59.11 1ge5 h GLU 26 Cb 0.38 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 1ge5 h GLU 26 CO 0.01 0.87 0.00 0.77 -2.18 0.00 0.00 179.01 178.48 1ge5 h SER 27 N 0.57 0.79 -0.10 1.04 0.02 -1.09 0.14 113.55 114.92 1ge5 h SER 27 Ca 0.07 -0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 60.81 1ge5 h SER 27 Cb 0.77 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 63.10 1ge5 h SER 27 CO 0.06 0.85 -0.02 0.25 -1.14 0.00 0.00 176.83 176.84 1ge5 h LEU 28 N 0.77 0.20 -0.11 5.07 5.85 -0.85 -0.97 115.31 125.26 1ge5 h LEU 28 Ca 0.15 -0.36 0.02 0.00 0.84 0.00 0.00 57.88 58.53 1ge5 h LEU 28 Cb 0.46 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1ge5 h LEU 28 CO 0.02 0.51 -0.03 -1.28 -0.34 0.00 0.00 178.44 177.32 1ge5 h SER 29 N -0.12 -0.10 -0.45 1.25 0.87 -0.98 -1.08 113.55 112.94 1ge5 h SER 29 Ca 0.03 0.03 0.09 0.00 -1.23 0.00 0.00 61.79 60.71 1ge5 h SER 29 Cb 0.42 0.07 -0.07 0.00 -0.44 0.00 0.00 62.40 62.37 1ge5 h SER 29 CO 0.01 -0.04 0.01 0.22 -0.53 0.00 0.00 176.83 176.50 1ge5 h TYR 30 N -0.00 -0.01 -0.08 2.24 3.20 -0.68 -1.21 116.97 120.43 1ge5 h TYR 30 Ca 0.05 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 1ge5 h TYR 30 Cb 0.08 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 1ge5 h TYR 30 CO -0.16 -0.09 -0.20 -0.07 -1.64 0.00 0.00 178.16 176.01 1ge5 h LEU 31 N 0.12 0.13 -0.42 2.82 3.38 -0.67 0.26 115.31 120.93 1ge5 h LEU 31 Ca 0.23 -0.03 -0.17 0.00 0.09 0.00 0.00 57.88 58.00 1ge5 h LEU 31 Cb 0.33 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1ge5 h LEU 31 CO -0.37 0.34 -0.79 1.56 0.09 0.00 0.00 178.44 179.27 1ge5 h GLN 32 N 0.12 0.10 0.00 1.13 4.20 -0.13 -3.33 115.11 117.20 1ge5 h GLN 32 Ca 0.02 -0.10 -0.26 0.00 0.06 0.00 0.00 58.65 58.38 1ge5 h GLN 32 Cb 0.43 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.19 1ge5 h GLN 32 CO 0.03 0.83 -1.85 0.25 -0.67 0.00 0.00 178.83 177.42 1ge5 n THR 33 N -3.67 1.30 -3.21 -0.54 -2.24 -0.56 -4.71 114.28 100.65 1ge5 n THR 33 Ca -0.02 -0.76 -0.46 0.00 -2.27 0.00 0.00 64.05 60.54 1ge5 n THR 33 Cb 0.75 -0.70 -0.03 0.00 -2.10 0.00 0.00 70.33 68.25 1ge5 n THR 33 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1ge5 s HIS 34 N -2.73 3.34 -0.35 4.78 3.76 0.06 -4.87 115.29 119.28 1ge5 s HIS 34 Ca -0.06 -1.46 0.08 0.00 -0.15 0.00 0.00 55.06 53.47 1ge5 s HIS 34 Cb 0.08 -3.93 0.66 0.00 1.11 0.00 0.00 32.58 30.50 1ge5 s HIS 34 CO 0.83 -1.15 1.76 0.25 -0.85 0.00 0.00 174.74 175.58 1ge5 n THR 35 N 4.92 2.92 -4.01 1.30 -2.24 -1.26 -4.76 114.28 111.14 1ge5 n THR 35 Ca 0.02 -1.97 -0.10 0.00 -2.27 0.00 0.00 64.05 59.73 1ge5 n THR 35 Cb 0.44 -0.38 -0.08 0.00 -2.10 0.00 0.00 70.33 68.21 1ge5 n THR 35 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ge5 s ALA 36 N -3.14 0.20 0.28 6.98 0.00 -1.26 -5.05 121.76 119.77 1ge5 s ALA 36 Ca 0.53 -1.03 -0.30 0.00 0.00 0.00 0.00 51.96 51.16 1ge5 s ALA 36 Cb 0.44 0.92 -0.11 0.00 0.00 0.00 0.00 23.12 24.37 1ge5 s ALA 36 CO 0.10 -0.63 1.54 0.00 0.00 0.00 0.00 175.76 176.77 1ge5 s ALA 37 N -4.00 3.71 0.06 0.00 0.00 -1.26 -5.01 121.76 115.25 1ge5 s ALA 37 Ca 0.20 1.49 0.00 0.00 0.00 0.00 0.00 51.96 53.65 1ge5 s ALA 37 Cb 0.04 -3.62 -0.04 0.00 0.00 0.00 0.00 23.12 19.50 1ge5 s ALA 37 CO 0.02 -0.90 -0.04 0.95 0.00 0.00 0.00 175.76 175.78 1ge5 s THR 38 N -0.00 0.37 0.35 0.00 -4.23 -1.26 -5.03 115.64 105.84 1ge5 s THR 38 Ca 0.62 -1.73 0.06 0.00 -1.18 0.00 0.00 61.69 59.47 1ge5 s THR 38 Cb -0.46 -1.40 0.30 0.00 1.34 0.00 0.00 72.50 72.28 1ge5 s THR 38 CO 0.46 -0.88 1.91 1.55 -0.54 0.00 0.00 174.62 177.12 1ge5 h PRO 39 N 3.31 0.76 -0.06 3.99 0.13 -1.96 -1.84 132.00 136.33 1ge5 h PRO 39 Ca -0.34 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.73 1ge5 h PRO 39 Cb 1.16 -0.17 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 1ge5 h PRO 39 CO 0.62 0.50 0.01 -0.09 -0.23 0.00 0.00 178.00 178.81 1ge5 h ARG 40 N 0.78 0.11 0.41 0.86 2.43 -1.66 -2.02 114.38 115.29 1ge5 h ARG 40 Ca 0.38 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.50 1ge5 h ARG 40 Cb 0.44 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1ge5 h ARG 40 CO -0.15 0.36 -0.20 -0.92 -1.51 0.00 0.00 179.97 177.55 1ge5 h TYR 41 N -0.16 -0.51 -0.19 2.20 3.20 -1.76 -3.25 116.97 116.50 1ge5 h TYR 41 Ca 0.02 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.84 1ge5 h TYR 41 Cb 0.31 0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.74 1ge5 h TYR 41 CO 0.02 -0.22 -0.05 1.79 -1.64 0.00 0.00 178.16 178.06 1ge5 h THR 42 N -0.76 1.15 -0.90 1.81 1.35 -1.41 0.25 112.91 114.40 1ge5 h THR 42 Ca -0.06 -0.62 0.05 0.00 -0.55 0.00 0.00 66.41 65.23 1ge5 h THR 42 Cb 0.53 1.07 -0.06 0.00 -1.73 0.00 0.00 68.15 67.96 1ge5 h THR 42 CO 0.09 0.20 0.57 0.74 -0.25 0.00 0.00 175.52 176.88 1ge5 h THR 43 N 0.27 1.10 0.00 6.82 2.02 -1.43 -0.82 112.91 120.87 1ge5 h THR 43 Ca 0.06 -0.37 -0.37 0.00 0.77 0.00 0.00 66.41 66.50 1ge5 h THR 43 Cb 0.27 -0.07 -0.07 0.00 -1.74 0.00 0.00 68.15 66.54 1ge5 h THR 43 CO 0.01 0.20 -2.35 0.79 0.37 0.00 0.00 175.52 174.54 1ge5 n TRP 44 N -4.55 0.07 -0.07 3.16 7.02 -1.00 -4.54 117.44 117.52 1ge5 n TRP 44 Ca 0.12 0.02 0.02 0.00 -1.02 0.00 0.00 57.50 56.64 1ge5 n TRP 44 Cb 0.13 -1.01 0.04 0.00 -2.42 0.00 0.00 31.31 28.05 1ge5 n TRP 44 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1ge5 n PHE 45 N -2.77 0.11 -3.73 -5.99 0.99 0.84 -4.71 117.46 102.20 1ge5 n PHE 45 Ca -0.32 -0.51 0.02 0.00 -0.00 0.00 0.00 57.45 56.64 1ge5 n PHE 45 Cb 1.15 -0.05 -0.01 0.00 -1.00 0.00 0.00 39.48 39.58 1ge5 n PHE 45 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1ge5 n GLY 46 N -0.28 -1.61 3.47 1.37 0.00 -0.31 -4.77 105.19 103.06 1ge5 n GLY 46 Ca 0.03 -1.23 -0.54 0.00 0.00 0.00 0.00 46.02 44.28 1ge5 n GLY 46 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ge5 n SER 47 N -1.45 -0.40 -4.67 1.61 7.64 -1.26 -4.12 113.62 110.97 1ge5 n SER 47 Ca 0.00 1.15 -0.43 0.00 1.01 0.00 0.00 58.87 60.60 1ge5 n SER 47 Cb 0.07 -0.95 -0.02 0.00 -1.01 0.00 0.00 64.21 62.30 1ge5 n SER 47 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 1ge5 s TYR 48 N -0.40 2.83 -0.08 1.43 5.04 -1.26 -5.01 117.35 119.91 1ge5 s TYR 48 Ca 0.79 0.96 -0.05 0.00 -2.44 0.00 0.00 57.07 56.33 1ge5 s TYR 48 Cb -1.11 -3.54 0.03 0.00 0.35 0.00 0.00 41.96 37.69 1ge5 s TYR 48 CO 0.56 -1.88 0.19 -1.50 -1.34 0.00 0.00 175.55 171.58 1ge5 s ILE 49 N 3.25 -0.02 0.25 3.14 1.10 -1.26 -4.94 121.20 122.71 1ge5 s ILE 49 Ca 0.57 0.09 -0.06 0.00 -0.51 0.00 0.00 60.65 60.74 1ge5 s ILE 49 Cb -0.24 -0.28 0.26 0.00 0.15 0.00 0.00 42.46 42.34 1ge5 s ILE 49 CO 0.18 0.04 1.66 0.28 -2.11 0.00 0.00 174.94 174.98 1ge5 h SER 50 N 6.59 -0.16 -0.69 4.50 0.02 -1.96 -1.75 113.55 120.10 1ge5 h SER 50 Ca -0.34 0.17 0.07 0.00 -0.84 0.00 0.00 61.79 60.85 1ge5 h SER 50 Cb 1.17 0.27 -0.06 0.00 0.14 0.00 0.00 62.40 63.92 1ge5 h SER 50 CO 0.40 -0.12 0.37 0.77 -1.14 0.00 0.00 176.83 177.12 1ge5 h SER 51 N 0.18 0.53 -0.15 3.07 4.64 -1.99 0.24 113.55 120.07 1ge5 h SER 51 Ca 0.42 0.04 -0.21 0.00 -0.47 0.00 0.00 61.79 61.57 1ge5 h SER 51 Cb 0.74 -0.06 0.01 0.00 -0.31 0.00 0.00 62.40 62.78 1ge5 h SER 51 CO -0.59 0.33 -0.71 0.03 -0.87 0.00 0.00 176.83 175.02 1ge5 h ARG 52 N 0.67 0.78 -0.47 4.77 3.08 -1.86 -2.80 114.38 118.56 1ge5 h ARG 52 Ca 0.32 -0.59 -0.02 0.00 0.07 0.00 0.00 59.98 59.76 1ge5 h ARG 52 Cb 0.26 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 1ge5 h ARG 52 CO -0.21 1.21 0.22 1.25 -1.07 0.00 0.00 179.97 181.36 1ge5 h HIS 53 N 0.56 0.65 -0.56 3.04 2.76 -0.76 -0.26 115.15 120.58 1ge5 h HIS 53 Ca -0.03 -0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.03 1ge5 h HIS 53 Cb 1.33 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 30.06 1ge5 h HIS 53 CO 0.08 0.49 0.01 0.77 -1.30 0.00 0.00 177.93 177.98 1ge5 h SER 54 N 0.66 0.96 -0.32 3.26 0.02 -0.46 0.20 113.55 117.87 1ge5 h SER 54 Ca 0.16 -0.30 -0.04 0.00 -0.84 0.00 0.00 61.79 60.78 1ge5 h SER 54 Cb 0.09 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 1ge5 h SER 54 CO -0.02 1.02 0.05 0.74 -1.14 0.00 0.00 176.83 177.49 1ge5 h THR 55 N 0.86 1.23 -0.17 -2.27 2.02 -1.08 0.28 112.91 113.78 1ge5 h THR 55 Ca 0.16 -0.80 -0.15 0.00 0.77 0.00 0.00 66.41 66.39 1ge5 h THR 55 Cb 0.53 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 1ge5 h THR 55 CO 0.03 0.27 -0.51 -0.37 0.37 0.00 0.00 175.52 175.30 1ge5 h VAL 56 N 0.35 1.33 -0.32 3.16 -1.51 -0.97 -1.64 116.25 116.64 1ge5 h VAL 56 Ca 0.10 -1.75 -0.02 0.00 -1.23 0.00 0.00 66.70 63.80 1ge5 h VAL 56 Cb 0.34 1.75 -0.01 0.00 -2.13 0.00 0.00 31.29 31.24 1ge5 h VAL 56 CO 0.01 0.54 0.12 0.25 -1.23 0.00 0.00 177.57 177.25 1ge5 h LEU 57 N 0.37 0.45 -0.63 4.19 5.85 -0.37 -1.34 115.31 123.84 1ge5 h LEU 57 Ca 0.01 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 1ge5 h LEU 57 Cb 1.03 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.91 1ge5 h LEU 57 CO 0.09 0.51 0.32 -0.61 -0.34 0.00 0.00 178.44 178.41 1ge5 h GLN 58 N 0.37 0.89 -0.30 1.25 5.75 -0.36 0.20 115.11 122.90 1ge5 h GLN 58 Ca 0.11 -0.12 0.06 0.00 -0.15 0.00 0.00 58.65 58.55 1ge5 h GLN 58 Cb 0.20 -0.17 -0.06 0.00 1.07 0.00 0.00 27.48 28.53 1ge5 h GLN 58 CO -0.01 0.69 -0.08 0.45 -2.65 0.00 0.00 178.83 177.24 1ge5 h HIS 59 N 0.86 -0.16 -0.24 3.99 3.86 -0.91 0.10 115.15 122.64 1ge5 h HIS 59 Ca 0.22 0.03 -0.12 0.00 -1.16 0.00 0.00 60.37 59.34 1ge5 h HIS 59 Cb 0.08 0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.66 1ge5 h HIS 59 CO -0.00 -0.13 -0.33 1.88 0.86 0.00 0.00 177.93 180.20 1ge5 h TYR 60 N -0.00 0.60 -0.61 2.45 -1.99 -0.79 0.12 116.97 116.75 1ge5 h TYR 60 Ca 0.14 -0.15 -0.04 0.00 2.00 0.00 0.00 58.73 60.68 1ge5 h TYR 60 Cb 0.22 -0.14 -0.03 0.00 2.00 0.00 0.00 36.73 38.79 1ge5 h TYR 60 CO -0.29 0.79 0.21 1.15 -0.00 0.00 0.00 178.16 180.02 1ge5 h THR 61 N 0.44 1.24 -0.20 -2.88 2.02 0.28 0.61 112.91 114.43 1ge5 h THR 61 Ca 0.05 -0.80 -0.13 0.00 0.77 0.00 0.00 66.41 66.30 1ge5 h THR 61 Cb 0.80 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 1ge5 h THR 61 CO 0.06 0.31 -0.37 0.44 0.37 0.00 0.00 175.52 176.33 1ge5 h ASP 62 N 0.87 0.67 0.10 4.18 3.32 -0.62 -2.61 116.42 122.32 1ge5 h ASP 62 Ca 0.20 -0.54 -0.06 0.00 0.02 0.00 0.00 57.03 56.65 1ge5 h ASP 62 Cb 0.26 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 1ge5 h ASP 62 CO -0.01 1.08 -0.20 0.24 -1.72 0.00 0.00 179.24 178.64 1ge5 h MET 63 N 0.28 0.19 -0.33 3.56 2.86 -0.48 -2.25 114.93 118.76 1ge5 h MET 63 Ca 0.01 -0.05 -0.09 0.00 -2.06 0.00 0.00 59.70 57.51 1ge5 h MET 63 Cb 0.96 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.58 1ge5 h MET 63 CO 0.08 0.39 -0.17 -0.97 1.06 0.00 0.00 176.91 177.30 1ge5 h ASN 64 N 0.18 0.59 1.06 1.22 -1.24 0.33 -2.09 115.58 115.62 1ge5 h ASN 64 Ca 0.03 -0.18 0.00 0.00 0.71 0.00 0.00 56.30 56.86 1ge5 h ASN 64 Cb 0.46 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 39.35 1ge5 h ASN 64 CO 0.03 0.78 0.00 0.77 -1.29 0.00 0.00 177.43 177.72 1ge5 h SER 65 N 0.54 0.00 -4.06 1.15 4.64 -1.02 -3.44 113.55 111.36 1ge5 h SER 65 Ca 0.09 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.91 1ge5 h SER 65 Cb 0.60 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 62.76 1ge5 h SER 65 CO 0.04 0.00 0.44 0.20 -0.87 0.00 0.00 176.83 176.64 1ge5 s ASN 66 N -4.83 5.89 -0.61 4.97 0.02 -0.79 -4.99 114.94 114.61 1ge5 s ASN 66 Ca 0.05 2.19 -0.04 0.00 -1.02 0.00 0.00 52.86 54.05 1ge5 s ASN 66 Cb 0.09 -2.59 0.16 0.00 0.02 0.00 0.00 41.25 38.94 1ge5 s ASN 66 CO 0.49 -1.10 0.43 -0.62 0.02 0.00 0.00 177.10 176.32 1ge5 s ASP 67 N -1.67 5.36 0.52 -1.22 3.68 -1.26 -4.93 116.67 117.14 1ge5 s ASP 67 Ca 0.70 -2.71 0.25 0.00 2.13 0.00 0.00 52.55 52.91 1ge5 s ASP 67 Cb -0.25 -1.88 1.36 0.00 -1.45 0.00 0.00 42.92 40.70 1ge5 s ASP 67 CO 0.29 -0.41 1.97 -0.26 0.13 0.00 0.00 175.17 176.88 1ge5 h PHE 68 N 7.25 0.07 0.00 -5.34 -1.00 -1.91 0.59 116.94 116.60 1ge5 h PHE 68 Ca -0.03 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.75 1ge5 h PHE 68 Cb 0.97 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.51 1ge5 h PHE 68 CO 0.71 0.03 0.00 0.43 -1.61 0.00 0.00 178.31 177.87 1ge5 n SER 69 N -4.38 0.05 -0.43 2.17 7.64 -1.26 -2.48 113.62 114.94 1ge5 n SER 69 Ca 0.12 0.51 0.09 0.00 1.01 0.00 0.00 58.87 60.60 1ge5 n SER 69 Cb 0.65 -0.52 -0.00 0.00 -1.01 0.00 0.00 64.21 63.33 1ge5 n SER 69 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1ge5 n SER 70 N -1.55 1.82 -4.72 6.43 3.41 0.19 -4.88 113.62 114.32 1ge5 n SER 70 Ca 0.05 -1.41 -0.36 0.00 -0.26 0.00 0.00 58.87 56.89 1ge5 n SER 70 Cb 0.25 0.47 0.08 0.00 -0.26 0.00 0.00 64.21 64.76 1ge5 n SER 70 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1ge5 s TYR 71 N -2.17 1.99 -0.29 7.33 4.12 -1.03 -4.39 117.35 122.92 1ge5 s TYR 71 Ca 0.16 1.53 -0.13 0.00 0.02 0.00 0.00 57.07 58.64 1ge5 s TYR 71 Cb 0.15 -3.65 -0.04 0.00 -1.52 0.00 0.00 41.96 36.90 1ge5 s TYR 71 CO 0.48 -2.94 0.30 -1.12 0.02 0.00 0.00 175.55 172.30 1ge5 s SER 72 N -1.58 6.15 -0.02 2.29 0.01 0.43 -3.31 113.70 117.68 1ge5 s SER 72 Ca 0.80 0.09 -0.03 0.00 1.31 0.00 0.00 55.95 58.12 1ge5 s SER 72 Cb -0.36 -2.17 -0.04 0.00 0.21 0.00 0.00 66.02 63.66 1ge5 s SER 72 CO 0.43 -0.16 0.16 -0.36 0.41 0.00 0.00 173.24 173.72 1ge5 s PHE 73 N 1.94 3.51 -0.09 2.43 0.40 0.98 -0.65 117.98 126.51 1ge5 s PHE 73 Ca 0.11 0.35 -0.01 0.00 -0.60 0.00 0.00 56.93 56.79 1ge5 s PHE 73 Cb -0.16 -1.83 0.03 0.00 0.51 0.00 0.00 43.02 41.57 1ge5 s PHE 73 CO 0.11 0.64 -0.04 0.34 0.70 0.00 0.00 175.22 176.97 1ge5 s ASP 74 N -1.81 1.85 -0.30 1.36 -1.08 -0.18 0.33 116.67 116.84 1ge5 s ASP 74 Ca 0.25 -0.19 0.09 0.00 -0.52 0.00 0.00 52.55 52.19 1ge5 s ASP 74 Cb -0.12 -0.63 0.55 0.00 -1.46 0.00 0.00 42.92 41.25 1ge5 s ASP 74 CO 0.16 -0.15 1.55 0.00 0.52 0.00 0.00 175.17 177.25 1ge5 h THR 76 N 1.20 0.00 -3.06 0.00 1.35 -1.73 -3.45 112.91 107.22 1ge5 h THR 76 Ca 0.26 -0.55 -0.56 0.00 -0.55 0.00 0.00 66.41 65.01 1ge5 h THR 76 Cb 1.85 1.39 -0.03 0.00 -1.73 0.00 0.00 68.15 69.63 1ge5 h THR 76 CO 0.49 0.00 0.74 0.00 -0.25 0.00 0.00 175.52 176.50 1ge5 n THR 78 N 4.80 0.43 -1.48 0.00 -2.24 -1.26 -3.49 114.28 111.04 1ge5 n THR 78 Ca 0.11 -0.71 -0.49 0.00 -2.27 0.00 0.00 64.05 60.69 1ge5 n THR 78 Cb 0.46 0.92 -0.06 0.00 -2.10 0.00 0.00 70.33 69.55 1ge5 n THR 78 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ge5 n ALA 79 N 0.60 1.22 0.23 6.98 0.00 -1.26 -4.30 120.51 123.97 1ge5 n ALA 79 Ca 0.09 -0.12 0.12 0.00 0.00 0.00 0.00 53.44 53.53 1ge5 n ALA 79 Cb 0.35 -2.64 0.74 0.00 0.00 0.00 0.00 19.45 17.89 1ge5 n ALA 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ge5 h ALA 80 N 13.15 1.94 0.00 0.00 0.00 -1.93 -1.38 119.26 131.03 1ge5 h ALA 80 Ca -0.30 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1ge5 h ALA 80 Cb 1.30 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1ge5 h ALA 80 CO 1.01 -0.13 -1.31 0.41 0.00 0.00 0.00 179.25 179.23 1ge5 n GLY 81 N -1.49 -1.32 3.80 0.00 0.00 -1.26 -2.76 105.19 102.16 1ge5 n GLY 81 Ca -0.01 -0.32 -0.39 0.00 0.00 0.00 0.00 46.02 45.31 1ge5 n GLY 81 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ge5 s THR 82 N -3.40 4.53 -0.16 2.61 2.01 -1.11 -4.72 115.64 115.40 1ge5 s THR 82 Ca -0.03 1.46 -0.21 0.00 0.31 0.00 0.00 61.69 63.22 1ge5 s THR 82 Cb 0.11 -4.01 -0.19 0.00 0.01 0.00 0.00 72.50 68.43 1ge5 s THR 82 CO 0.83 0.48 0.40 -0.26 -0.69 0.00 0.00 174.62 175.37 1ge5 h PHE 83 N 4.24 0.00 -1.65 4.92 -1.00 -1.86 -1.13 116.94 120.47 1ge5 h PHE 83 Ca -0.48 0.00 0.28 0.00 2.81 0.00 0.00 57.97 60.58 1ge5 h PHE 83 Cb 1.21 0.00 -0.12 0.00 3.61 0.00 0.00 35.95 40.65 1ge5 h PHE 83 CO 0.65 0.98 0.75 0.00 -1.61 0.00 0.00 178.31 179.08 1ge5 s ALA 84 N -2.35 -2.09 0.06 2.45 0.00 -1.26 -0.19 121.76 118.37 1ge5 s ALA 84 Ca -0.20 0.68 -0.08 0.00 0.00 0.00 0.00 51.96 52.36 1ge5 s ALA 84 Cb 0.01 0.37 -0.01 0.00 0.00 0.00 0.00 23.12 23.49 1ge5 s ALA 84 CO 0.54 -1.00 0.15 1.52 0.00 0.00 0.00 175.76 176.97 1ge5 s TYR 85 N -2.62 0.16 0.08 0.00 -0.85 0.42 -4.91 117.35 109.63 1ge5 s TYR 85 Ca 0.13 -0.49 -0.07 0.00 -0.52 0.00 0.00 57.07 56.12 1ge5 s TYR 85 Cb 0.03 -0.10 -0.01 0.00 0.38 0.00 0.00 41.96 42.26 1ge5 s TYR 85 CO -0.03 -0.45 0.13 0.14 -1.52 0.00 0.00 175.55 173.83 1ge5 s VAL 86 N -3.09 0.16 -0.31 -3.49 -7.23 -1.26 -1.57 120.40 103.61 1ge5 s VAL 86 Ca -0.01 -1.36 -0.09 0.00 -1.81 0.00 0.00 61.98 58.71 1ge5 s VAL 86 Cb 0.02 -1.40 -0.00 0.00 0.56 0.00 0.00 36.38 35.55 1ge5 s VAL 86 CO -0.07 -0.74 0.14 -0.31 -0.31 0.00 0.00 175.10 173.81 1ge5 s TYR 87 N -3.88 3.18 0.36 2.82 1.51 -1.26 -4.99 117.35 115.09 1ge5 s TYR 87 Ca 0.06 -0.69 0.19 0.00 -1.01 0.00 0.00 57.07 55.62 1ge5 s TYR 87 Cb 0.06 -2.34 1.26 0.00 -0.11 0.00 0.00 41.96 40.83 1ge5 s TYR 87 CO -0.10 -0.50 1.61 -1.35 -1.11 0.00 0.00 175.55 174.10 1ge5 h PRO 88 N 8.33 0.13 -0.66 -1.71 0.11 -1.98 0.29 132.00 136.52 1ge5 h PRO 88 Ca -0.31 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1ge5 h PRO 88 Cb 1.14 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1ge5 h PRO 88 CO 0.62 0.08 0.00 0.09 -0.21 0.00 0.00 178.00 178.58 1ge5 n ASN 89 N -5.14 3.92 -3.65 -2.05 4.13 -1.26 -1.54 115.26 109.66 1ge5 n ASN 89 Ca 0.36 -2.18 -0.27 0.00 1.68 0.00 0.00 54.58 54.16 1ge5 n ASN 89 Cb 1.18 -0.49 -0.10 0.00 -1.54 0.00 0.00 39.78 38.83 1ge5 n ASN 89 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 1ge5 n ARG 90 N 1.25 1.77 -1.67 3.52 1.74 0.09 -5.06 116.66 118.30 1ge5 n ARG 90 Ca 0.23 -4.30 -0.38 0.00 -0.77 0.00 0.00 57.85 52.62 1ge5 n ARG 90 Cb 0.68 -2.13 0.05 0.00 -1.02 0.00 0.00 32.46 30.03 1ge5 n ARG 90 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1ge5 n PHE 91 N 1.69 1.45 -0.85 -1.55 7.35 -1.26 -3.66 117.46 120.63 1ge5 n PHE 91 Ca 0.24 0.45 0.00 0.00 -0.76 0.00 0.00 57.45 57.38 1ge5 n PHE 91 Cb 0.40 -2.23 0.00 0.00 0.35 0.00 0.00 39.48 37.99 1ge5 n PHE 91 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1ge5 n GLY 92 N 1.07 0.69 3.25 7.13 0.00 -1.26 -4.98 105.19 111.09 1ge5 n GLY 92 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 1ge5 n GLY 92 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ge5 s THR 93 N -3.05 2.95 -0.14 2.61 2.01 -1.24 0.16 115.64 118.94 1ge5 s THR 93 Ca 0.00 -0.64 0.01 0.00 0.31 0.00 0.00 61.69 61.37 1ge5 s THR 93 Cb 0.00 -2.32 0.00 0.00 0.01 0.00 0.00 72.50 70.19 1ge5 s THR 93 CO 0.00 0.46 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.52 1ge5 s VAL 94 N 1.42 2.48 -0.28 3.82 1.01 0.17 -4.60 120.40 124.42 1ge5 s VAL 94 Ca 0.05 -0.84 -0.11 0.00 0.00 0.00 0.00 61.98 61.09 1ge5 s VAL 94 Cb -0.14 -2.02 -0.05 0.00 0.00 0.00 0.00 36.38 34.17 1ge5 s VAL 94 CO -0.06 0.53 0.19 -0.31 0.00 0.00 0.00 175.10 175.44 1ge5 s TYR 95 N 0.74 3.21 -0.11 5.22 1.51 -0.61 -1.01 117.35 126.31 1ge5 s TYR 95 Ca -0.07 0.07 -0.09 0.00 -1.01 0.00 0.00 57.07 55.96 1ge5 s TYR 95 Cb -0.16 -2.38 -0.04 0.00 -0.11 0.00 0.00 41.96 39.27 1ge5 s TYR 95 CO 0.01 -0.18 0.19 -0.51 -1.11 0.00 0.00 175.55 173.95 1ge5 s LEU 96 N 1.75 4.37 0.00 -1.29 1.43 0.16 -0.44 118.68 124.67 1ge5 s LEU 96 Ca 0.07 0.53 0.02 0.00 -1.03 0.00 0.00 54.13 53.72 1ge5 s LEU 96 Cb -0.16 -2.18 0.02 0.00 0.03 0.00 0.00 46.19 43.90 1ge5 s LEU 96 CO 0.11 0.35 0.17 0.00 0.23 0.00 0.00 176.35 177.20 1ge5 h GLY 98 N 0.32 -0.20 1.36 0.00 0.00 -1.17 -2.97 103.07 100.41 1ge5 h GLY 98 Ca -0.16 0.30 0.09 0.00 0.00 0.00 0.00 47.33 47.56 1ge5 h GLY 98 CO 0.25 -0.20 0.23 0.00 0.00 0.00 0.00 176.54 176.83 1ge5 h ALA 99 N 0.74 2.22 -0.97 3.60 0.00 -1.01 -2.61 119.26 121.23 1ge5 h ALA 99 Ca 0.13 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.13 1ge5 h ALA 99 Cb 0.46 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.20 1ge5 h ALA 99 CO -0.37 -0.39 0.61 0.35 0.00 0.00 0.00 179.25 179.45 1ge5 h PHE 100 N 0.00 1.11 -0.46 0.00 3.57 -1.63 -2.94 116.94 116.59 1ge5 h PHE 100 Ca 0.15 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.59 1ge5 h PHE 100 Cb 0.61 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 1ge5 h PHE 100 CO 0.00 0.48 -0.07 -1.49 -2.23 0.00 0.00 178.31 175.00 1ge5 h TRP 101 N 1.01 0.88 -0.00 0.41 4.06 -1.62 -2.89 115.95 117.80 1ge5 h TRP 101 Ca 0.46 -0.15 0.00 0.00 2.06 0.00 0.00 58.89 61.26 1ge5 h TRP 101 Cb 0.37 -0.23 0.00 0.00 -1.00 0.00 0.00 29.16 28.30 1ge5 h TRP 101 CO -0.01 0.84 -0.02 1.63 -3.56 0.00 0.00 178.44 177.32 1ge5 n LYS 102 N -4.18 0.46 -2.89 0.49 5.02 -1.11 -4.84 118.16 111.11 1ge5 n LYS 102 Ca 0.02 -0.03 -0.33 0.00 -2.02 0.00 0.00 58.31 55.95 1ge5 n LYS 102 Cb 0.35 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.79 1ge5 n LYS 102 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ge5 s ALA 103 N -2.56 3.10 0.91 7.82 0.00 -1.09 -5.05 121.76 124.88 1ge5 s ALA 103 Ca 0.29 0.32 -0.12 0.00 0.00 0.00 0.00 51.96 52.45 1ge5 s ALA 103 Cb 0.20 -3.07 0.14 0.00 0.00 0.00 0.00 23.12 20.39 1ge5 s ALA 103 CO 0.47 0.17 1.09 -1.25 0.00 0.00 0.00 175.76 176.24 1ge5 s PRO 104 N -3.12 1.17 0.03 0.00 0.04 -1.26 -4.60 135.00 127.25 1ge5 s PRO 104 Ca 0.60 0.74 -0.29 0.00 0.04 0.00 0.00 61.00 62.09 1ge5 s PRO 104 Cb -0.09 -1.80 -0.17 0.00 0.04 0.00 0.00 34.50 32.47 1ge5 s PRO 104 CO 0.14 -2.28 1.31 1.15 0.04 0.00 0.00 177.00 177.36 1ge5 h THR 105 N -1.58 0.23 -1.64 1.26 2.02 -1.96 0.56 112.91 111.81 1ge5 h THR 105 Ca -0.50 -0.26 -0.61 0.00 0.77 0.00 0.00 66.41 65.81 1ge5 h THR 105 Cb 1.29 0.29 -0.11 0.00 -1.74 0.00 0.00 68.15 67.88 1ge5 h THR 105 CO 0.56 0.02 -0.56 0.42 0.37 0.00 0.00 175.52 176.33 1ge5 s THR 106 N -5.14 2.11 0.00 3.16 -4.23 -1.26 -1.53 115.64 108.74 1ge5 s THR 106 Ca -0.16 -1.89 0.00 0.00 -1.18 0.00 0.00 61.69 58.46 1ge5 s THR 106 Cb 0.02 -3.00 0.00 0.00 1.34 0.00 0.00 72.50 70.86 1ge5 s THR 106 CO 0.51 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 175.20 1ge5 n GLY 107 N -1.06 0.10 3.73 3.99 0.00 -1.26 -4.78 105.19 105.90 1ge5 n GLY 107 Ca -0.04 -2.06 -0.39 0.00 0.00 0.00 0.00 46.02 43.54 1ge5 n GLY 107 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ge5 s THR 108 N 0.00 5.09 -1.43 2.61 2.01 -1.26 -4.02 115.64 118.64 1ge5 s THR 108 Ca 0.00 1.18 -0.06 0.00 0.31 0.00 0.00 61.69 63.13 1ge5 s THR 108 Cb 0.00 -3.92 0.04 0.00 0.01 0.00 0.00 72.50 68.63 1ge5 s THR 108 CO 0.00 0.31 0.73 0.47 -0.69 0.00 0.00 174.62 175.44 1ge5 n ASP 109 N 3.56 -2.25 -4.70 3.53 8.00 -1.26 -4.83 116.55 118.61 1ge5 n ASP 109 Ca -0.05 -0.87 -0.25 0.00 0.71 0.00 0.00 54.79 54.34 1ge5 n ASP 109 Cb 0.51 -3.67 0.10 0.00 -0.02 0.00 0.00 41.12 38.05 1ge5 n ASP 109 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1ge5 s SER 110 N -3.96 4.40 0.12 -2.24 1.04 -1.26 -4.54 113.70 107.27 1ge5 s SER 110 Ca 0.27 -0.01 -0.14 0.00 0.48 0.00 0.00 55.95 56.55 1ge5 s SER 110 Cb -0.14 -0.46 -0.04 0.00 0.10 0.00 0.00 66.02 65.48 1ge5 s SER 110 CO 0.84 -1.83 1.52 1.56 0.98 0.00 0.00 173.24 176.31 1ge5 h GLN 111 N -0.64 0.74 -0.61 4.02 4.20 -0.72 -1.10 115.11 121.00 1ge5 h GLN 111 Ca -0.40 -0.29 -0.09 0.00 0.06 0.00 0.00 58.65 57.92 1ge5 h GLN 111 Cb 1.28 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 29.00 1ge5 h GLN 111 CO 0.47 0.90 0.02 0.00 -0.67 0.00 0.00 178.83 179.55 1ge5 h ALA 112 N 0.82 0.82 -0.28 3.87 0.00 -1.48 -2.37 119.26 120.64 1ge5 h ALA 112 Ca 0.09 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 1ge5 h ALA 112 Cb 0.64 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1ge5 h ALA 112 CO 0.04 0.64 -0.17 0.78 0.00 0.00 0.00 179.25 180.54 1ge5 h GLY 113 N 0.96 0.55 1.57 0.00 0.00 -1.75 -2.43 103.07 101.96 1ge5 h GLY 113 Ca 0.18 -0.41 -0.05 0.00 0.00 0.00 0.00 47.33 47.05 1ge5 h GLY 113 CO 0.03 0.37 0.02 -0.84 0.00 0.00 0.00 176.54 176.12 1ge5 h THR 114 N 0.46 1.19 -0.39 4.70 2.02 -0.83 -0.37 112.91 119.70 1ge5 h THR 114 Ca 0.08 -0.75 -0.12 0.00 0.77 0.00 0.00 66.41 66.38 1ge5 h THR 114 Cb 0.57 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 1ge5 h THR 114 CO 0.04 0.26 -0.24 -0.07 0.37 0.00 0.00 175.52 175.88 1ge5 h LEU 115 N 0.52 0.81 -0.57 2.58 3.38 -0.97 0.16 115.31 121.22 1ge5 h LEU 115 Ca 0.11 -0.30 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 1ge5 h LEU 115 Cb 0.31 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1ge5 h LEU 115 CO 0.01 1.02 -0.01 0.58 0.09 0.00 0.00 178.44 180.13 1ge5 h VAL 116 N 0.69 1.27 0.77 1.22 2.07 -1.09 0.30 116.25 121.47 1ge5 h VAL 116 Ca 0.09 -1.14 -0.04 0.00 0.82 0.00 0.00 66.70 66.43 1ge5 h VAL 116 Cb 0.76 0.86 0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1ge5 h VAL 116 CO 0.06 0.41 -0.37 -0.74 0.02 0.00 0.00 177.57 176.95 1ge5 h HIS 117 N 0.91 -0.96 -0.50 1.57 -0.00 -0.67 -2.00 115.15 113.49 1ge5 h HIS 117 Ca 0.16 -0.02 -0.02 0.00 -0.00 0.00 0.00 60.37 60.49 1ge5 h HIS 117 Cb 0.56 0.32 -0.02 0.00 -0.00 0.00 0.00 27.41 28.26 1ge5 h HIS 117 CO 0.04 -0.60 0.25 0.93 -0.00 0.00 0.00 177.93 178.55 1ge5 h GLU 118 N -1.03 0.72 -0.77 5.26 4.39 -0.62 -2.91 114.58 119.61 1ge5 h GLU 118 Ca -0.11 -0.10 0.08 0.00 0.34 0.00 0.00 59.36 59.57 1ge5 h GLU 118 Cb 0.79 -0.13 -0.07 0.00 -0.10 0.00 0.00 28.75 29.25 1ge5 h GLU 118 CO 0.17 0.59 0.44 1.03 -1.16 0.00 0.00 179.01 180.09 1ge5 h SER 119 N 0.67 0.65 0.26 1.42 0.87 -0.40 0.52 113.55 117.54 1ge5 h SER 119 Ca 0.17 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 1ge5 h SER 119 Cb 0.10 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 1ge5 h SER 119 CO -0.02 0.39 0.00 -1.54 -0.53 0.00 0.00 176.83 175.13 1ge5 n SER 120 N -4.74 0.06 0.08 6.23 3.41 -0.76 -2.00 113.62 115.90 1ge5 n SER 120 Ca 0.12 0.52 -0.05 0.00 -0.26 0.00 0.00 58.87 59.20 1ge5 n SER 120 Cb 0.23 -0.53 -0.06 0.00 -0.26 0.00 0.00 64.21 63.59 1ge5 n SER 120 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 175.04 175.33 1ge5 h HIS 121 N 0.00 0.00 -2.77 7.33 -0.00 -0.89 0.16 115.15 118.98 1ge5 h HIS 121 Ca 0.00 0.00 -0.52 0.00 -0.00 0.00 0.00 60.37 59.85 1ge5 h HIS 121 Cb 0.13 0.00 0.06 0.00 -0.00 0.00 0.00 27.41 27.60 1ge5 h HIS 121 CO 0.00 0.86 0.99 -0.06 -0.00 0.00 0.00 177.93 179.72 1ge5 s PHE 122 N -2.85 2.89 0.52 2.45 2.99 -0.85 -4.03 117.98 119.11 1ge5 s PHE 122 Ca 0.01 0.42 0.21 0.00 0.00 0.00 0.00 56.93 57.57 1ge5 s PHE 122 Cb 0.10 -4.12 1.33 0.00 0.00 0.00 0.00 43.02 40.33 1ge5 s PHE 122 CO 0.80 -4.18 2.06 1.79 -0.00 0.00 0.00 175.22 175.68 1ge5 h THR 123 N 3.75 0.84 0.00 0.64 1.35 -1.60 0.73 112.91 118.63 1ge5 h THR 123 Ca -0.44 -0.01 -0.08 0.00 -0.55 0.00 0.00 66.41 65.33 1ge5 h THR 123 Cb 1.20 0.83 -0.01 0.00 -1.73 0.00 0.00 68.15 68.44 1ge5 h THR 123 CO 0.93 0.00 -0.40 -0.09 -0.25 0.00 0.00 175.52 175.72 1ge5 h ARG 124 N 0.02 0.00 -0.01 4.72 2.43 -1.89 -2.91 114.38 116.74 1ge5 h ARG 124 Ca 0.16 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1ge5 h ARG 124 Cb 0.60 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1ge5 h ARG 124 CO -0.00 0.40 -0.36 0.09 -1.51 0.00 0.00 179.97 178.59 1ge5 n ASN 125 N -3.93 1.25 0.00 -3.80 3.02 0.08 -4.92 115.26 106.95 1ge5 n ASN 125 Ca -0.02 -1.01 0.00 0.00 -0.03 0.00 0.00 54.58 53.52 1ge5 n ASN 125 Cb 0.45 0.26 0.00 0.00 -0.61 0.00 0.00 39.78 39.88 1ge5 n ASN 125 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ge5 n GLY 126 N 1.38 1.21 3.41 7.41 0.00 -0.89 -4.40 105.19 113.31 1ge5 n GLY 126 Ca 0.11 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.95 1ge5 n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ge5 n GLY 127 N 0.00 -0.64 3.67 -0.02 0.00 -0.20 -4.90 105.19 103.10 1ge5 n GLY 127 Ca 0.00 0.27 -0.30 0.00 0.00 0.00 0.00 46.02 45.99 1ge5 n GLY 127 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ge5 s THR 128 N -3.40 2.45 0.53 2.61 -4.23 0.55 -4.94 115.64 109.21 1ge5 s THR 128 Ca 0.17 0.15 0.01 0.00 -1.18 0.00 0.00 61.69 60.83 1ge5 s THR 128 Cb -0.03 -2.36 0.01 0.00 1.34 0.00 0.00 72.50 71.47 1ge5 s THR 128 CO 0.75 -0.19 0.09 -0.54 -0.54 0.00 0.00 174.62 174.18 1ge5 s LYS 129 N -4.73 2.23 -0.89 3.99 -0.14 0.60 -4.59 119.74 116.22 1ge5 s LYS 129 Ca 0.65 -2.37 -0.03 0.00 -1.36 0.00 0.00 55.97 52.86 1ge5 s LYS 129 Cb -0.21 -1.63 0.22 0.00 -1.68 0.00 0.00 37.83 34.53 1ge5 s LYS 129 CO 0.58 -0.47 0.78 -0.51 -0.76 0.00 0.00 175.35 174.98 1ge5 s ASP 130 N -3.99 6.12 -0.14 2.83 1.01 -1.26 -2.12 116.67 119.12 1ge5 s ASP 130 Ca 0.07 -3.56 -0.22 0.00 0.71 0.00 0.00 52.55 49.55 1ge5 s ASP 130 Cb -0.00 -1.96 -0.25 0.00 1.01 0.00 0.00 42.92 41.72 1ge5 s ASP 130 CO 0.05 -0.24 0.56 1.88 0.21 0.00 0.00 175.17 177.63 1ge5 h TYR 131 N 6.30 0.18 -3.89 4.23 0.99 -1.93 -3.48 116.97 119.37 1ge5 h TYR 131 Ca 0.14 -0.13 -0.31 0.00 2.00 0.00 0.00 58.73 60.43 1ge5 h TYR 131 Cb 0.85 -0.01 -0.28 0.00 1.00 0.00 0.00 36.73 38.29 1ge5 h TYR 131 CO 0.74 1.33 -0.75 0.00 -0.00 0.00 0.00 178.16 179.48 1ge5 s ALA 132 N -2.35 0.39 -0.18 3.88 0.00 -1.26 -5.12 121.76 117.12 1ge5 s ALA 132 Ca -0.22 -0.24 0.00 0.00 0.00 0.00 0.00 51.96 51.50 1ge5 s ALA 132 Cb 0.02 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.07 1ge5 s ALA 132 CO 0.70 0.08 -0.16 0.71 0.00 0.00 0.00 175.76 177.09 1ge5 s TYR 133 N -0.21 2.80 0.00 0.00 2.02 -1.26 -4.55 117.35 116.15 1ge5 s TYR 133 Ca 0.01 -1.38 0.00 0.00 -0.37 0.00 0.00 57.07 55.33 1ge5 s TYR 133 Cb -0.02 -1.94 0.00 0.00 -0.40 0.00 0.00 41.96 39.60 1ge5 s TYR 133 CO -0.00 -0.68 0.00 0.41 -1.57 0.00 0.00 175.55 173.70 1ge5 n GLY 134 N 4.50 2.65 0.24 0.71 0.00 -1.26 -4.47 105.19 107.56 1ge5 n GLY 134 Ca -0.20 -1.80 -0.02 0.00 0.00 0.00 0.00 46.02 44.00 1ge5 n GLY 134 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1ge5 h GLN 135 N 0.00 0.57 0.44 1.61 4.20 -1.96 0.71 115.11 120.67 1ge5 h GLN 135 Ca 0.00 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 1ge5 h GLN 135 Cb 0.00 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 1ge5 h GLN 135 CO 0.00 0.38 -0.31 0.00 -0.67 0.00 0.00 178.83 178.23 1ge5 h ALA 136 N 1.34 -0.74 -0.62 3.87 0.00 -2.00 -0.86 119.26 120.25 1ge5 h ALA 136 Ca 0.28 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1ge5 h ALA 136 Cb 0.20 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1ge5 h ALA 136 CO -0.19 -0.93 0.28 0.00 0.00 0.00 0.00 179.25 178.40 1ge5 h ALA 137 N -0.25 0.80 -0.52 0.00 0.00 -1.69 -2.34 119.26 115.26 1ge5 h ALA 137 Ca -0.04 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.73 1ge5 h ALA 137 Cb 0.62 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1ge5 h ALA 137 CO 0.02 0.38 0.34 0.00 0.00 0.00 0.00 179.25 179.99 1ge5 h ALA 138 N 1.11 0.66 -0.55 0.00 0.00 0.57 0.20 119.26 121.25 1ge5 h ALA 138 Ca 0.21 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 1ge5 h ALA 138 Cb 0.15 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1ge5 h ALA 138 CO -0.02 0.08 0.07 0.87 0.00 0.00 0.00 179.25 180.25 1ge5 h LYS 139 N 0.68 0.89 0.03 0.00 1.57 -1.05 -1.29 116.57 117.40 1ge5 h LYS 139 Ca 0.19 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1ge5 h LYS 139 Cb -0.06 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.14 1ge5 h LYS 139 CO -0.05 0.84 -0.01 0.77 -0.57 0.00 0.00 179.45 180.43 1ge5 h SER 140 N 0.84 -0.03 -0.68 0.86 0.02 -0.92 -2.47 113.55 111.16 1ge5 h SER 140 Ca 0.17 -0.13 0.07 0.00 -0.84 0.00 0.00 61.79 61.06 1ge5 h SER 140 Cb 0.40 0.01 -0.04 0.00 0.14 0.00 0.00 62.40 62.91 1ge5 h SER 140 CO 0.01 0.11 0.45 0.25 -1.14 0.00 0.00 176.83 176.52 1ge5 h LEU 141 N -0.18 0.60 -1.28 5.07 5.85 -0.74 0.23 115.31 124.85 1ge5 h LEU 141 Ca -0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1ge5 h LEU 141 Cb 0.16 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 1ge5 h LEU 141 CO 0.01 0.38 -0.02 0.00 -0.34 0.00 0.00 178.44 178.47 1ge5 h ALA 142 N 1.63 1.00 0.00 1.25 0.00 -0.91 0.27 119.26 122.51 1ge5 h ALA 142 Ca 0.30 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1ge5 h ALA 142 Cb 0.30 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1ge5 h ALA 142 CO -0.10 0.02 -1.40 -2.37 0.00 0.00 0.00 179.25 175.40 1ge5 n THR 143 N -3.12 0.00 -0.13 0.00 5.66 -0.25 -3.51 114.28 112.94 1ge5 n THR 143 Ca 0.01 -0.28 -0.19 0.00 -3.05 0.00 0.00 64.05 60.54 1ge5 n THR 143 Cb 0.34 0.47 -0.12 0.00 -1.55 0.00 0.00 70.33 69.47 1ge5 n THR 143 CO 0.00 0.00 0.00 0.23 -3.05 0.00 0.00 175.07 172.25 1ge5 n MET 144 N -1.83 0.65 -3.22 1.09 2.00 0.64 -4.89 117.12 111.56 1ge5 n MET 144 Ca -0.01 0.17 -0.14 0.00 0.00 0.00 0.00 57.70 57.72 1ge5 n MET 144 Cb 0.38 -1.52 -0.05 0.00 0.00 0.00 0.00 33.22 32.03 1ge5 n MET 144 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1ge5 s ASP 145 N -6.65 0.31 0.37 7.83 -1.08 0.95 -5.02 116.67 113.37 1ge5 s ASP 145 Ca -0.35 -1.79 0.10 0.00 -0.52 0.00 0.00 52.55 49.99 1ge5 s ASP 145 Cb 0.10 0.84 0.85 0.00 -1.46 0.00 0.00 42.92 43.25 1ge5 s ASP 145 CO 0.59 -0.19 1.88 -0.65 0.52 0.00 0.00 175.17 177.33 1ge5 h PRO 146 N 6.36 0.64 -0.97 4.34 0.11 -1.75 -1.53 132.00 139.19 1ge5 h PRO 146 Ca 0.09 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 66.20 1ge5 h PRO 146 Cb 1.06 -0.14 -0.06 0.00 0.11 0.00 0.00 31.00 31.97 1ge5 h PRO 146 CO 0.18 0.42 0.63 -0.44 -0.21 0.00 0.00 178.00 178.58 1ge5 h ASP 147 N 0.65 1.06 0.11 -2.05 3.32 -1.89 -0.46 116.42 117.16 1ge5 h ASP 147 Ca 0.43 -0.01 -0.24 0.00 0.02 0.00 0.00 57.03 57.23 1ge5 h ASP 147 Cb 0.72 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 40.04 1ge5 h ASP 147 CO -0.19 0.73 -0.93 0.11 -1.72 0.00 0.00 179.24 177.24 1ge5 h LYS 148 N 1.23 0.59 -0.90 3.56 1.79 -1.65 -3.16 116.57 118.03 1ge5 h LYS 148 Ca 0.39 -0.59 0.05 0.00 -2.18 0.00 0.00 60.65 58.32 1ge5 h LYS 148 Cb -0.01 0.16 -0.06 0.00 -1.58 0.00 0.00 32.23 30.74 1ge5 h LYS 148 CO -0.12 1.21 0.57 0.00 -1.08 0.00 0.00 179.45 180.03 1ge5 h ALA 149 N 0.60 1.22 0.00 3.86 0.00 -0.63 0.68 119.26 124.99 1ge5 h ALA 149 Ca -0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1ge5 h ALA 149 Cb 1.57 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1ge5 h ALA 149 CO 0.18 0.36 0.00 1.33 0.00 0.00 0.00 179.25 181.11 1ge5 n VAL 150 N -4.57 0.58 -0.58 0.00 0.24 -0.25 -2.25 118.33 111.51 1ge5 n VAL 150 Ca 0.13 0.09 0.07 0.00 -2.04 0.00 0.00 64.34 62.58 1ge5 n VAL 150 Cb 0.15 -0.80 0.17 0.00 -1.47 0.00 0.00 33.84 31.89 1ge5 n VAL 150 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 1ge5 n MET 151 N -1.71 2.70 -4.12 7.34 2.00 0.02 -4.83 117.12 118.52 1ge5 n MET 151 Ca 0.05 -2.34 -0.35 0.00 0.00 0.00 0.00 57.70 55.06 1ge5 n MET 151 Cb 0.27 -1.48 -0.11 0.00 0.00 0.00 0.00 33.22 31.90 1ge5 n MET 151 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 1ge5 s ASN 152 N -1.60 5.12 0.19 7.83 3.04 -0.01 -0.29 114.94 129.23 1ge5 s ASN 152 Ca 0.28 -0.09 -0.11 0.00 0.04 0.00 0.00 52.86 52.98 1ge5 s ASN 152 Cb 0.21 -1.87 0.16 0.00 -1.54 0.00 0.00 41.25 38.21 1ge5 s ASN 152 CO 0.09 0.12 1.83 0.00 -3.04 0.00 0.00 177.10 176.10 1ge5 h ALA 153 N 7.06 0.80 -0.77 1.71 0.00 -1.73 -2.88 119.26 123.45 1ge5 h ALA 153 Ca -0.35 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 1ge5 h ALA 153 Cb 1.18 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1ge5 h ALA 153 CO 0.64 0.10 0.31 -0.44 0.00 0.00 0.00 179.25 179.86 1ge5 h ASP 154 N 0.72 1.04 0.18 0.00 3.32 -1.85 -2.07 116.42 117.76 1ge5 h ASP 154 Ca 0.25 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 1ge5 h ASP 154 Cb 0.05 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.33 1ge5 h ASP 154 CO -0.12 0.92 -0.10 0.78 -1.72 0.00 0.00 179.24 179.00 1ge5 h ASN 155 N 1.11 0.00 -0.10 6.45 2.35 -1.77 -0.43 115.58 123.18 1ge5 h ASN 155 Ca 0.26 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.84 1ge5 h ASN 155 Cb 0.20 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.57 1ge5 h ASN 155 CO -0.02 0.10 -0.58 0.45 -1.65 0.00 0.00 177.43 175.72 1ge5 h HIS 156 N 0.00 0.79 -0.09 1.19 3.86 -1.30 -2.42 115.15 117.18 1ge5 h HIS 156 Ca -0.00 -0.35 0.00 0.00 -1.16 0.00 0.00 60.37 58.85 1ge5 h HIS 156 Cb 0.21 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 28.56 1ge5 h HIS 156 CO 0.00 1.15 0.06 1.49 0.86 0.00 0.00 177.93 181.49 1ge5 h GLU 157 N 0.20 0.12 -0.13 2.45 4.81 -0.78 -2.38 114.58 118.88 1ge5 h GLU 157 Ca -0.04 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.12 1ge5 h GLU 157 Cb 1.23 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 1ge5 h GLU 157 CO 0.12 0.09 -0.17 1.88 -0.73 0.00 0.00 179.01 180.20 1ge5 h TYR 158 N 0.12 0.22 -0.35 0.92 0.99 -1.15 0.37 116.97 118.08 1ge5 h TYR 158 Ca 0.03 -0.03 -0.14 0.00 2.00 0.00 0.00 58.73 60.59 1ge5 h TYR 158 Cb -0.00 -0.06 -0.01 0.00 1.00 0.00 0.00 36.73 37.65 1ge5 h TYR 158 CO -0.07 0.38 -0.34 0.35 -0.00 0.00 0.00 178.16 178.48 1ge5 h PHE 159 N 0.20 0.94 -0.07 4.88 3.57 -1.29 -1.56 116.94 123.60 1ge5 h PHE 159 Ca 0.04 -0.26 -0.12 0.00 3.53 0.00 0.00 57.97 61.16 1ge5 h PHE 159 Cb 0.42 -0.21 0.01 0.00 2.79 0.00 0.00 35.95 38.96 1ge5 h PHE 159 CO 0.01 1.03 -0.42 0.77 -2.23 0.00 0.00 178.31 177.46 1ge5 h SER 160 N 0.66 0.50 -0.78 0.41 0.02 -0.81 -3.25 113.55 110.30 1ge5 h SER 160 Ca 0.07 -0.66 -0.01 0.00 -0.84 0.00 0.00 61.79 60.35 1ge5 h SER 160 Cb 0.89 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 63.25 1ge5 h SER 160 CO 0.08 1.08 0.47 -0.33 -1.14 0.00 0.00 176.83 176.99 1ge5 h GLU 161 N -0.05 1.07 -6.58 3.45 5.08 -0.32 -3.47 114.58 113.75 1ge5 h GLU 161 Ca -0.03 -0.10 -0.48 0.00 -1.00 0.00 0.00 59.36 57.74 1ge5 h GLU 161 Cb 1.08 -0.22 0.02 0.00 0.50 0.00 0.00 28.75 30.13 1ge5 h GLU 161 CO 0.09 0.76 -0.95 -1.71 -1.00 0.00 0.00 179.01 176.20 1ge5 n ASN 162 N -4.47 -4.94 -3.55 1.42 5.15 -0.59 -4.83 115.26 103.45 1ge5 n ASN 162 Ca 0.08 -1.04 -0.10 0.00 -0.60 0.00 0.00 54.58 52.91 1ge5 n ASN 162 Cb 0.06 -2.39 -0.10 0.00 -0.53 0.00 0.00 39.78 36.82 1ge5 n ASN 162 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1ge5 s ASN 163 N -3.32 0.15 0.27 1.20 3.84 -1.26 -2.92 114.94 112.89 1ge5 s ASN 163 Ca 0.32 0.58 -0.30 0.00 0.21 0.00 0.00 52.86 53.66 1ge5 s ASN 163 Cb -0.15 1.07 -0.13 0.00 -0.55 0.00 0.00 41.25 41.49 1ge5 s ASN 163 CO 0.91 -0.26 1.29 -2.65 -2.79 0.00 0.00 177.10 173.60 1ge5 n PRO 164 N 5.37 1.87 -2.03 0.43 -0.02 -1.26 -4.78 135.00 134.58 1ge5 n PRO 164 Ca -0.06 0.66 -0.42 0.00 -2.02 0.00 0.00 63.50 61.66 1ge5 n PRO 164 Cb 0.50 -2.24 -0.03 0.00 -0.02 0.00 0.00 33.50 31.71 1ge5 n PRO 164 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ge5 s ALA 165 N -0.49 3.67 0.14 3.55 0.00 -1.15 -5.02 121.76 122.46 1ge5 s ALA 165 Ca 0.64 1.17 0.09 0.00 0.00 0.00 0.00 51.96 53.86 1ge5 s ALA 165 Cb -0.66 -3.62 -0.04 0.00 0.00 0.00 0.00 23.12 18.80 1ge5 s ALA 165 CO 0.55 -0.88 -0.21 -0.65 0.00 0.00 0.00 175.76 174.57 1ge5 s GLN 166 N 1.87 1.26 0.00 0.00 -0.21 -1.26 -5.11 119.66 116.20 1ge5 s GLN 166 Ca 0.69 -1.32 0.28 0.00 0.02 0.00 0.00 55.36 55.03 1ge5 s GLN 166 Cb -0.39 -1.46 1.15 0.00 1.00 0.00 0.00 33.01 33.31 1ge5 s GLN 166 CO 0.31 0.32 1.80 -1.13 -2.12 0.00 0.00 175.29 174.47