#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ipm n ARG 5 N 0.00 0.00 -0.49 1.64 1.74 -1.26 -2.94 116.66 115.36 3ipm n ARG 5 Ca 0.00 0.59 0.40 0.00 -0.77 0.00 0.00 57.85 58.06 3ipm n ARG 5 Cb 0.00 -1.38 0.65 0.00 -1.02 0.00 0.00 32.46 30.71 3ipm n ARG 5 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3ipm n ALA 6 N -2.00 1.36 -0.15 7.54 0.00 -1.26 0.17 120.51 126.18 3ipm n ALA 6 Ca 0.00 0.73 -0.11 0.00 0.00 0.00 0.00 53.44 54.07 3ipm n ALA 6 Cb 0.00 -0.98 -0.01 0.00 0.00 0.00 0.00 19.45 18.46 3ipm n ALA 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ipm h ALA 7 N 1.29 0.59 -0.09 0.00 0.00 -1.96 -1.63 119.26 117.45 3ipm h ALA 7 Ca 0.81 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 55.43 3ipm h ALA 7 Cb 2.79 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 20.40 3ipm h ALA 7 CO -0.31 0.44 -0.06 -0.07 0.00 0.00 0.00 179.25 179.25 3ipm h LEU 8 N 0.63 -0.20 -0.17 0.00 3.38 0.18 0.58 115.31 119.71 3ipm h LEU 8 Ca 0.11 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.17 3ipm h LEU 8 Cb 0.60 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.41 3ipm h LEU 8 CO 0.04 -0.09 -0.09 0.40 0.09 0.00 0.00 178.44 178.79 3ipm h ILE 9 N -0.07 0.72 0.15 1.22 2.04 -1.44 -2.06 117.51 118.07 3ipm h ILE 9 Ca 0.06 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.93 3ipm h ILE 9 Cb 0.15 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 3ipm h ILE 9 CO -0.13 0.00 -0.36 -0.61 0.00 0.00 0.00 178.15 177.04 3ipm h GLN 10 N -0.08 -0.59 -1.11 2.37 5.75 -0.69 -2.06 115.11 118.70 3ipm h GLN 10 Ca 0.10 0.04 0.33 0.00 -0.15 0.00 0.00 58.65 58.97 3ipm h GLN 10 Cb 0.22 0.13 -0.12 0.00 1.07 0.00 0.00 27.48 28.78 3ipm h GLN 10 CO -0.22 -0.39 0.69 -0.97 -2.65 0.00 0.00 178.83 175.29 3ipm h ASN 11 N -0.61 0.42 0.41 -0.69 -0.73 0.66 -1.41 115.58 113.63 3ipm h ASN 11 Ca 0.02 0.13 -0.02 0.00 1.87 0.00 0.00 56.30 58.30 3ipm h ASN 11 Cb 0.63 0.08 0.00 0.00 0.27 0.00 0.00 38.32 39.31 3ipm h ASN 11 CO -0.19 -0.06 -0.20 0.25 -0.37 0.00 0.00 177.43 176.86 3ipm h LEU 12 N 0.29 -0.47 -1.61 0.34 6.46 -0.71 -3.25 115.31 116.36 3ipm h LEU 12 Ca 0.71 -0.01 0.27 0.00 -0.12 0.00 0.00 57.88 58.73 3ipm h LEU 12 Cb 1.86 0.12 -0.07 0.00 -0.73 0.00 0.00 40.66 41.84 3ipm h LEU 12 CO -0.43 -0.03 0.69 0.03 -0.62 0.00 0.00 178.44 178.08 3ipm h ARG 13 N -1.13 0.25 0.75 1.25 3.08 -0.90 -2.47 114.38 115.21 3ipm h ARG 13 Ca -0.06 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 3ipm h ARG 13 Cb 0.45 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.45 3ipm h ARG 13 CO 0.09 0.17 -0.36 -0.44 -1.07 0.00 0.00 179.97 178.36 3ipm h ASP 14 N 0.26 -0.85 -0.06 7.04 3.32 -1.33 -2.78 116.42 122.02 3ipm h ASP 14 Ca 0.55 0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.64 3ipm h ASP 14 Cb 1.64 0.22 -0.00 0.00 0.22 0.00 0.00 39.33 41.41 3ipm h ASP 14 CO -0.18 -0.59 0.08 0.77 -1.72 0.00 0.00 179.24 177.60 3ipm h SER 15 N -1.02 0.00 -2.90 6.45 4.64 -1.48 -3.21 113.55 116.03 3ipm h SER 15 Ca -0.10 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.60 3ipm h SER 15 Cb 0.77 0.00 -0.42 0.00 -0.31 0.00 0.00 62.40 62.45 3ipm h SER 15 CO 0.17 0.00 -0.62 -1.22 -0.87 0.00 0.00 176.83 174.29 3ipm n TYR 16 N -3.69 2.85 -2.61 4.77 4.02 -1.06 -5.02 117.16 116.42 3ipm n TYR 16 Ca -0.01 -4.19 -0.22 0.00 -0.01 0.00 0.00 57.90 53.47 3ipm n TYR 16 Cb 0.18 -0.53 0.05 0.00 -0.02 0.00 0.00 39.34 39.02 3ipm n TYR 16 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 3ipm s THR 17 N -1.44 2.55 0.16 -0.72 -1.32 -1.18 -4.69 115.64 109.01 3ipm s THR 17 Ca 0.28 -0.64 -0.19 0.00 -1.21 0.00 0.00 61.69 59.93 3ipm s THR 17 Cb -0.01 -2.91 0.07 0.00 -1.51 0.00 0.00 72.50 68.13 3ipm s THR 17 CO -0.16 0.00 1.66 -0.08 -2.21 0.00 0.00 174.62 173.83 3ipm h GLU 18 N -0.05 -0.07 0.00 7.08 4.22 -1.94 0.61 114.58 124.42 3ipm h GLU 18 Ca -0.41 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.03 3ipm h GLU 18 Cb 1.29 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.56 3ipm h GLU 18 CO 0.50 -0.05 0.12 1.79 -2.18 0.00 0.00 179.01 179.19 3ipm h THR 19 N -0.08 0.00 0.03 0.32 1.35 -1.97 0.82 112.91 113.38 3ipm h THR 19 Ca 0.17 0.00 -0.10 0.00 -0.55 0.00 0.00 66.41 65.93 3ipm h THR 19 Cb 0.33 0.71 0.01 0.00 -1.73 0.00 0.00 68.15 67.47 3ipm h THR 19 CO -0.39 0.00 -0.41 0.28 -0.25 0.00 0.00 175.52 174.75 3ipm h SER 20 N 0.00 0.30 0.40 5.36 0.02 -1.25 -2.38 113.55 116.00 3ipm h SER 20 Ca 0.00 -0.85 -0.25 0.00 -0.84 0.00 0.00 61.79 59.85 3ipm h SER 20 Cb 0.23 -0.10 0.01 0.00 0.14 0.00 0.00 62.40 62.68 3ipm h SER 20 CO 0.00 1.12 -1.09 0.77 -1.14 0.00 0.00 176.83 176.49 3ipm h SER 21 N -0.47 0.55 -0.98 3.07 4.64 -1.05 -3.13 113.55 116.18 3ipm h SER 21 Ca -0.06 -0.50 0.01 0.00 -0.47 0.00 0.00 61.79 60.77 3ipm h SER 21 Cb 1.21 -0.17 -0.05 0.00 -0.31 0.00 0.00 62.40 63.08 3ipm h SER 21 CO 0.08 1.33 0.65 0.15 -0.87 0.00 0.00 176.83 178.16 3ipm h PHE 22 N 0.19 1.24 -0.46 4.77 3.57 0.51 -1.28 116.94 125.48 3ipm h PHE 22 Ca -0.11 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.45 3ipm h PHE 22 Cb 1.76 -0.42 -0.04 0.00 2.79 0.00 0.00 35.95 40.04 3ipm h PHE 22 CO 0.07 0.78 0.23 0.00 -2.23 0.00 0.00 178.31 177.16 3ipm h ALA 23 N 1.38 0.58 -0.98 2.41 0.00 -1.41 -0.61 119.26 120.63 3ipm h ALA 23 Ca 0.36 0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.41 3ipm h ALA 23 Cb -0.15 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.50 3ipm h ALA 23 CO -0.08 -0.13 0.60 0.28 0.00 0.00 0.00 179.25 179.93 3ipm h VAL 24 N 0.45 0.90 -0.65 0.00 2.07 -1.21 -0.44 116.25 117.38 3ipm h VAL 24 Ca 0.20 -0.33 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 3ipm h VAL 24 Cb 0.11 -0.13 -0.03 0.00 -1.52 0.00 0.00 31.29 29.73 3ipm h VAL 24 CO -0.15 0.17 0.23 0.40 0.02 0.00 0.00 177.57 178.25 3ipm h ILE 25 N 0.95 1.24 -0.03 4.57 1.08 -0.40 -2.22 117.51 122.71 3ipm h ILE 25 Ca 0.49 -0.80 -0.00 0.00 -0.39 0.00 0.00 64.86 64.16 3ipm h ILE 25 Cb 0.50 0.54 -0.00 0.00 -3.07 0.00 0.00 36.82 34.79 3ipm h ILE 25 CO -0.27 0.31 0.01 -0.33 -0.69 0.00 0.00 178.15 177.18 3ipm h GLU 26 N 0.92 0.04 -0.20 2.37 5.08 -0.31 -2.17 114.58 120.32 3ipm h GLU 26 Ca 0.21 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.62 3ipm h GLU 26 Cb 0.25 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 3ipm h GLU 26 CO -0.01 0.23 0.20 1.49 -1.00 0.00 0.00 179.01 179.91 3ipm h GLU 27 N -0.15 0.00 0.03 2.33 4.57 -1.07 -0.72 114.58 119.56 3ipm h GLU 27 Ca 0.01 0.00 -0.21 0.00 -1.18 0.00 0.00 59.36 57.98 3ipm h GLU 27 Cb 0.20 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 28.81 3ipm h GLU 27 CO -0.00 0.00 -0.82 -1.49 -1.18 0.00 0.00 179.01 175.52 3ipm h TRP 28 N 0.00 0.78 0.00 0.92 6.55 -0.82 -0.74 115.95 122.63 3ipm h TRP 28 Ca 0.10 -0.44 -0.03 0.00 0.95 0.00 0.00 58.89 59.46 3ipm h TRP 28 Cb 0.49 -0.08 -0.00 0.00 -0.86 0.00 0.00 29.16 28.70 3ipm h TRP 28 CO 0.00 1.27 -0.17 0.00 -1.05 0.00 0.00 178.44 178.50 3ipm h ALA 29 N 0.32 1.03 -3.00 1.49 0.00 -0.73 -2.73 119.26 115.63 3ipm h ALA 29 Ca -0.11 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3ipm h ALA 29 Cb 1.52 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.28 3ipm h ALA 29 CO 0.16 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.62 3ipm n ALA 30 N -2.19 0.00 -0.19 0.00 0.00 -0.36 -4.74 120.51 113.02 3ipm n ALA 30 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 3ipm n ALA 30 Cb 0.40 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.80 3ipm n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ipm n GLY 31 N 5.00 -2.54 0.39 0.00 0.00 -1.16 -2.46 105.19 104.43 3ipm n GLY 31 Ca 0.00 0.79 -0.10 0.00 0.00 0.00 0.00 46.02 46.71 3ipm n GLY 31 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3ipm n THR 32 N -4.02 -0.63 -0.26 2.61 -1.04 -0.29 -0.85 114.28 109.79 3ipm n THR 32 Ca 0.01 2.27 0.07 0.00 -2.04 0.00 0.00 64.05 64.36 3ipm n THR 32 Cb 0.12 -2.81 0.21 0.00 -1.82 0.00 0.00 70.33 66.03 3ipm n THR 32 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 3ipm h LEU 33 N 0.00 0.14 0.42 -4.42 3.38 -1.15 -1.27 115.31 112.42 3ipm h LEU 33 Ca 0.15 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 3ipm h LEU 33 Cb 0.38 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 3ipm h LEU 33 CO -0.87 0.00 -0.42 1.56 0.09 0.00 0.00 178.44 178.80 3ipm h GLN 34 N 0.34 -0.81 -0.78 1.13 7.50 -0.94 -2.12 115.11 119.43 3ipm h GLN 34 Ca 0.45 0.05 0.18 0.00 0.50 0.00 0.00 58.65 59.83 3ipm h GLN 34 Cb 0.77 0.18 -0.11 0.00 0.05 0.00 0.00 27.48 28.37 3ipm h GLN 34 CO -0.49 -0.54 0.23 1.49 -1.50 0.00 0.00 178.83 178.02 3ipm h GLU 35 N -0.84 0.29 -0.09 1.46 4.57 -1.12 0.36 114.58 119.22 3ipm h GLU 35 Ca -0.05 -0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.13 3ipm h GLU 35 Cb 0.72 -0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 29.20 3ipm h GLU 35 CO -0.05 0.19 -0.44 0.82 -1.18 0.00 0.00 179.01 178.35 3ipm h ILE 36 N 0.30 0.00 0.00 2.32 2.04 -0.85 0.12 117.51 121.44 3ipm h ILE 36 Ca 0.45 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.30 3ipm h ILE 36 Cb 0.80 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.87 3ipm h ILE 36 CO -0.52 0.00 -0.05 -0.08 0.00 0.00 0.00 178.15 177.50 3ipm h GLU 37 N -0.49 0.00 -0.22 2.37 4.81 -0.55 -1.75 114.58 118.75 3ipm h GLU 37 Ca 0.02 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 3ipm h GLU 37 Cb 0.56 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 3ipm h GLU 37 CO -0.34 0.05 0.12 0.78 -0.73 0.00 0.00 179.01 178.89 3ipm h GLY 38 N 0.21 0.34 1.63 1.92 0.00 0.20 0.06 103.07 107.44 3ipm h GLY 38 Ca -0.00 -0.16 -0.07 0.00 0.00 0.00 0.00 47.33 47.10 3ipm h GLY 38 CO 0.01 0.15 -0.13 -2.22 0.00 0.00 0.00 176.54 174.35 3ipm h ILE 39 N 0.25 1.22 0.34 2.60 2.04 -0.15 -1.60 117.51 122.21 3ipm h ILE 39 Ca 0.08 -0.98 -0.00 0.00 1.00 0.00 0.00 64.86 64.95 3ipm h ILE 39 Cb 0.08 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 3ipm h ILE 39 CO -0.01 0.32 -0.28 0.00 0.00 0.00 0.00 178.15 178.18 3ipm h ALA 40 N 1.46 -0.62 -0.83 1.87 0.00 -0.53 -0.53 119.26 120.08 3ipm h ALA 40 Ca 0.08 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 3ipm h ALA 40 Cb 0.47 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.60 3ipm h ALA 40 CO 0.03 -0.87 0.50 0.87 0.00 0.00 0.00 179.25 179.77 3ipm h LYS 41 N -0.62 1.13 -0.26 0.00 1.79 -0.77 0.44 116.57 118.26 3ipm h LYS 41 Ca -0.02 -0.10 0.01 0.00 -2.18 0.00 0.00 60.65 58.35 3ipm h LYS 41 Cb 0.55 -0.24 -0.01 0.00 -1.58 0.00 0.00 32.23 30.95 3ipm h LYS 41 CO -0.02 0.79 0.17 0.00 -1.08 0.00 0.00 179.45 179.30 3ipm h ALA 42 N 1.41 0.33 -0.00 3.86 0.00 -0.77 -1.40 119.26 122.69 3ipm h ALA 42 Ca 0.30 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 3ipm h ALA 42 Cb -0.05 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.66 3ipm h ALA 42 CO -0.06 -0.21 -0.40 0.00 0.00 0.00 0.00 179.25 178.59 3ipm h ALA 43 N 1.10 0.05 -1.18 0.00 0.00 -0.88 0.64 119.26 118.99 3ipm h ALA 43 Ca 0.10 -0.51 0.34 0.00 0.00 0.00 0.00 54.91 54.83 3ipm h ALA 43 Cb -0.03 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.71 3ipm h ALA 43 CO -0.03 0.20 0.81 0.28 0.00 0.00 0.00 179.25 180.50 3ipm h VAL 44 N -0.34 0.39 0.00 0.00 2.07 -0.04 0.67 116.25 119.01 3ipm h VAL 44 Ca -0.05 -0.06 -0.12 0.00 0.82 0.00 0.00 66.70 67.29 3ipm h VAL 44 Cb 1.14 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 3ipm h VAL 44 CO 0.08 0.03 -0.86 -0.08 0.02 0.00 0.00 177.57 176.76 3ipm h GLU 45 N 0.17 0.00 -0.45 1.57 4.81 -1.25 -3.31 114.58 116.11 3ipm h GLU 45 Ca 0.63 0.00 0.13 0.00 -0.13 0.00 0.00 59.36 59.99 3ipm h GLU 45 Cb 2.08 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.44 3ipm h GLU 45 CO -0.18 0.55 0.63 0.00 -0.73 0.00 0.00 179.01 179.28 3ipm h ALA 46 N -0.70 2.16 0.40 2.92 0.00 0.06 0.14 119.26 124.25 3ipm h ALA 46 Ca -0.18 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 3ipm h ALA 46 Cb 0.91 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.74 3ipm h ALA 46 CO -0.11 -0.87 -0.19 1.25 0.00 0.00 0.00 179.25 179.33 3ipm h HIS 47 N 0.00 -0.50 -0.53 0.00 -0.00 0.19 -2.90 115.15 111.40 3ipm h HIS 47 Ca 0.22 -0.01 0.13 0.00 -0.00 0.00 0.00 60.37 60.70 3ipm h HIS 47 Cb 1.48 0.16 -0.03 0.00 -0.00 0.00 0.00 27.41 29.03 3ipm h HIS 47 CO 0.00 -0.31 0.37 0.00 -0.00 0.00 0.00 177.93 177.99 3ipm h ALA 48 N -1.64 2.31 -0.25 5.26 0.00 -0.93 0.46 119.26 124.47 3ipm h ALA 48 Ca -0.05 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.91 3ipm h ALA 48 Cb 0.41 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 3ipm h ALA 48 CO 0.09 -0.45 0.24 1.15 0.00 0.00 0.00 179.25 180.28 3ipm h THR 49 N 0.14 0.55 0.01 0.00 2.02 -0.72 -1.53 112.91 113.38 3ipm h THR 49 Ca 0.25 0.00 -0.39 0.00 0.77 0.00 0.00 66.41 67.05 3ipm h THR 49 Cb 0.81 0.82 -0.06 0.00 -1.74 0.00 0.00 68.15 67.98 3ipm h THR 49 CO -0.03 0.00 -2.17 -0.38 0.37 0.00 0.00 175.52 173.31 3ipm n ILE 50 N -3.95 1.55 -0.23 3.11 5.41 0.15 -4.17 119.36 121.22 3ipm n ILE 50 Ca 0.03 -0.35 0.32 0.00 1.00 0.00 0.00 62.75 63.75 3ipm n ILE 50 Cb 0.38 -1.84 0.72 0.00 -0.71 0.00 0.00 39.64 38.19 3ipm n ILE 50 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 3ipm h ARG 51 N -0.75 0.00 -4.03 0.38 2.43 -1.08 -2.48 114.38 108.85 3ipm h ARG 51 Ca -0.57 0.00 -0.75 0.00 -0.81 0.00 0.00 59.98 57.84 3ipm h ARG 51 Cb 1.62 0.00 -0.18 0.00 -0.42 0.00 0.00 29.97 30.99 3ipm h ARG 51 CO -0.28 0.00 1.55 0.09 -1.51 0.00 0.00 179.97 179.82 3ipm n ASN 52 N -3.99 5.27 0.00 -3.80 4.13 -0.60 -4.90 115.26 111.37 3ipm n ASN 52 Ca 0.22 -3.07 0.00 0.00 1.68 0.00 0.00 54.58 53.41 3ipm n ASN 52 Cb 1.15 -1.50 0.00 0.00 -1.54 0.00 0.00 39.78 37.89 3ipm n ASN 52 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 3ipm n SER 53 N 4.42 0.00 -4.27 6.41 2.88 -0.93 -4.92 113.62 117.21 3ipm n SER 53 Ca 0.37 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.58 3ipm n SER 53 Cb 0.39 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.69 3ipm n SER 53 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 3ipm s THR 54 N -2.00 2.41 0.28 2.46 2.01 -1.26 -5.08 115.64 114.46 3ipm s THR 54 Ca 0.00 -0.89 -0.13 0.00 0.31 0.00 0.00 61.69 60.97 3ipm s THR 54 Cb 0.00 -1.96 -0.08 0.00 0.01 0.00 0.00 72.50 70.47 3ipm s THR 54 CO 0.00 0.55 0.67 -0.31 -0.69 0.00 0.00 174.62 174.83 3ipm s TYR 55 N 0.34 3.41 0.16 4.92 1.51 -1.26 -5.06 117.35 121.37 3ipm s TYR 55 Ca -0.16 1.10 -0.15 0.00 -1.01 0.00 0.00 57.07 56.85 3ipm s TYR 55 Cb -0.17 -2.44 0.02 0.00 -0.11 0.00 0.00 41.96 39.26 3ipm s TYR 55 CO 0.08 0.17 0.42 0.20 -1.11 0.00 0.00 175.55 175.31 3ipm s GLY 56 N -2.26 -0.02 0.25 0.71 0.00 -1.26 -4.98 107.32 99.75 3ipm s GLY 56 Ca 0.51 -0.32 0.22 0.00 0.00 0.00 0.00 44.72 45.12 3ipm s GLY 56 CO 0.19 -0.42 0.77 -2.13 0.00 0.00 0.00 173.10 171.51 3ipm n ARG 57 N -0.27 -0.01 0.17 2.90 0.63 -1.26 -1.14 116.66 117.69 3ipm n ARG 57 Ca -0.12 0.57 -0.14 0.00 -0.92 0.00 0.00 57.85 57.24 3ipm n ARG 57 Cb 0.63 -1.23 -0.08 0.00 0.45 0.00 0.00 32.46 32.22 3ipm n ARG 57 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3ipm h ALA 58 N 0.61 -0.40 0.00 5.13 0.00 -2.00 -3.11 119.26 119.48 3ipm h ALA 58 Ca 0.46 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.23 3ipm h ALA 58 Cb 1.70 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.64 3ipm h ALA 58 CO -0.09 -0.66 0.19 1.04 0.00 0.00 0.00 179.25 179.73 3ipm n GLN 59 N -5.20 0.06 -0.29 0.00 3.00 -0.29 0.11 117.38 114.77 3ipm n GLN 59 Ca -0.10 0.49 0.10 0.00 -0.01 0.00 0.00 57.00 57.48 3ipm n GLN 59 Cb 0.22 -1.89 0.25 0.00 0.00 0.00 0.00 30.24 28.82 3ipm n GLN 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3ipm n ALA 60 N -1.51 2.31 -0.07 -1.58 0.00 -1.18 -4.21 120.51 114.27 3ipm n ALA 60 Ca -0.01 -1.22 -0.03 0.00 0.00 0.00 0.00 53.44 52.18 3ipm n ALA 60 Cb 0.21 -0.74 -0.16 0.00 0.00 0.00 0.00 19.45 18.76 3ipm n ALA 60 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3ipm n GLU 61 N 1.23 0.68 -4.29 0.00 1.02 0.30 -4.87 120.64 114.71 3ipm n GLU 61 Ca 0.19 -0.06 -0.19 0.00 -0.02 0.00 0.00 57.16 57.09 3ipm n GLU 61 Cb 0.55 -1.53 -0.15 0.00 -0.02 0.00 0.00 31.44 30.28 3ipm n GLU 61 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 3ipm s LYS 62 N -2.84 0.75 -0.26 3.49 2.20 -1.23 -5.11 119.74 116.74 3ipm s LYS 62 Ca -0.09 -0.24 -0.29 0.00 -0.36 0.00 0.00 55.97 54.99 3ipm s LYS 62 Cb 0.09 -0.73 -0.00 0.00 -1.51 0.00 0.00 37.83 35.67 3ipm s LYS 62 CO 0.85 0.09 1.32 -1.12 -0.36 0.00 0.00 175.35 176.14 3ipm s SER 63 N 0.18 6.71 -0.71 1.43 0.01 -1.26 -4.87 113.70 115.18 3ipm s SER 63 Ca -0.02 1.35 -0.14 0.00 1.31 0.00 0.00 55.95 58.45 3ipm s SER 63 Cb -0.07 -2.54 -0.19 0.00 0.21 0.00 0.00 66.02 63.43 3ipm s SER 63 CO 0.00 -1.02 1.91 -2.65 0.41 0.00 0.00 173.24 171.89 3ipm n PRO 64 N 7.19 0.15 -0.21 12.44 -0.02 -1.26 -4.80 135.00 148.49 3ipm n PRO 64 Ca 0.15 -0.50 -0.01 0.00 -2.02 0.00 0.00 63.50 61.12 3ipm n PRO 64 Cb 0.46 -2.14 0.06 0.00 -0.02 0.00 0.00 33.50 31.86 3ipm n PRO 64 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3ipm h GLU 65 N 11.00 -0.00 -0.93 -0.52 5.08 -2.01 -1.02 114.58 126.19 3ipm h GLU 65 Ca 0.01 0.00 0.25 0.00 -1.00 0.00 0.00 59.36 58.63 3ipm h GLU 65 Cb 1.04 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.16 3ipm h GLU 65 CO 1.21 -0.00 0.42 0.37 -1.00 0.00 0.00 179.01 180.01 3ipm h GLN 66 N -0.00 0.34 0.61 2.33 4.15 -2.01 -1.05 115.11 119.48 3ipm h GLN 66 Ca 0.30 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.67 3ipm h GLN 66 Cb 0.45 -0.08 0.01 0.00 0.21 0.00 0.00 27.48 28.07 3ipm h GLN 66 CO -0.64 0.23 -0.29 -0.07 -1.93 0.00 0.00 178.83 176.13 3ipm h LEU 67 N 0.35 -0.70 -0.87 -2.39 3.38 -1.57 -2.91 115.31 110.60 3ipm h LEU 67 Ca 0.61 -0.01 0.20 0.00 0.09 0.00 0.00 57.88 58.77 3ipm h LEU 67 Cb 1.24 0.18 -0.16 0.00 0.09 0.00 0.00 40.66 42.01 3ipm h LEU 67 CO -0.58 -0.44 -0.11 -0.07 0.09 0.00 0.00 178.44 177.34 3ipm h LEU 68 N -0.91 -0.62 -0.40 1.67 3.38 -1.08 0.31 115.31 117.66 3ipm h LEU 68 Ca -0.08 0.25 0.04 0.00 0.09 0.00 0.00 57.88 58.18 3ipm h LEU 68 Cb 0.66 0.48 -0.04 0.00 0.09 0.00 0.00 40.66 41.85 3ipm h LEU 68 CO 0.14 -0.28 0.16 1.23 0.09 0.00 0.00 178.44 179.78 3ipm h GLY 69 N 0.03 0.53 0.66 0.83 0.00 -1.34 0.53 103.07 104.30 3ipm h GLY 69 Ca 0.46 -0.10 0.04 0.00 0.00 0.00 0.00 47.33 47.73 3ipm h GLY 69 CO -0.85 0.05 -0.02 -2.08 0.00 0.00 0.00 176.54 173.64 3ipm h VAL 70 N 0.33 0.84 -0.09 4.60 2.07 -0.27 0.35 116.25 124.08 3ipm h VAL 70 Ca 0.18 -0.01 0.01 0.00 0.82 0.00 0.00 66.70 67.70 3ipm h VAL 70 Cb 0.14 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 3ipm h VAL 70 CO -0.17 0.01 0.02 -0.07 0.02 0.00 0.00 177.57 177.38 3ipm h LEU 71 N 0.04 0.02 -0.11 2.57 3.38 -0.46 -2.06 115.31 118.68 3ipm h LEU 71 Ca 0.09 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.12 3ipm h LEU 71 Cb 0.13 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 3ipm h LEU 71 CO -0.18 0.03 -0.36 -0.61 0.09 0.00 0.00 178.44 177.41 3ipm h GLN 72 N 0.06 -0.43 -0.95 1.13 5.75 0.78 0.32 115.11 121.77 3ipm h GLN 72 Ca 0.04 0.03 0.17 0.00 -0.15 0.00 0.00 58.65 58.73 3ipm h GLN 72 Cb 0.03 0.10 -0.10 0.00 1.07 0.00 0.00 27.48 28.57 3ipm h GLN 72 CO -0.05 -0.28 0.55 0.00 -2.65 0.00 0.00 178.83 176.40 3ipm h ARG 73 N -0.44 0.72 0.85 1.69 3.08 -0.80 0.12 114.38 119.60 3ipm h ARG 73 Ca 0.09 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 3ipm h ARG 73 Cb 0.58 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 30.48 3ipm h ARG 73 CO -0.36 0.48 -0.41 -0.92 -1.07 0.00 0.00 179.97 177.69 3ipm h TYR 74 N 0.74 -1.05 -0.61 3.04 3.20 -0.33 -0.51 116.97 121.44 3ipm h TYR 74 Ca 0.53 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.44 3ipm h TYR 74 Cb 0.77 0.35 -0.09 0.00 1.54 0.00 0.00 36.73 39.30 3ipm h TYR 74 CO -0.04 -0.65 -0.49 0.37 -1.64 0.00 0.00 178.16 175.71 3ipm h GLN 75 N -1.24 -0.16 -0.36 1.82 4.15 0.94 -0.40 115.11 119.86 3ipm h GLN 75 Ca -0.12 0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.39 3ipm h GLN 75 Cb 0.88 0.04 -0.08 0.00 0.21 0.00 0.00 27.48 28.53 3ipm h GLN 75 CO 0.19 -0.11 -0.19 -0.44 -1.93 0.00 0.00 178.83 176.36 3ipm h ASP 76 N -0.16 -0.63 -0.50 -0.69 3.32 -0.82 -0.83 116.42 116.11 3ipm h ASP 76 Ca 0.10 0.14 0.10 0.00 0.02 0.00 0.00 57.03 57.39 3ipm h ASP 76 Cb 0.43 0.34 -0.10 0.00 0.22 0.00 0.00 39.33 40.21 3ipm h ASP 76 CO -0.66 -0.22 -0.18 0.25 -1.72 0.00 0.00 179.24 176.70 3ipm h LEU 77 N -0.13 -0.65 0.19 1.55 6.46 0.52 0.64 115.31 123.89 3ipm h LEU 77 Ca 0.18 0.17 0.01 0.00 -0.12 0.00 0.00 57.88 58.12 3ipm h LEU 77 Cb 0.41 0.38 -0.03 0.00 -0.73 0.00 0.00 40.66 40.69 3ipm h LEU 77 CO -0.44 -0.22 -0.29 0.00 -0.62 0.00 0.00 178.44 176.87 3ipm h HIS 79 N -0.56 -1.15 0.82 0.00 -0.00 0.27 0.37 115.15 114.91 3ipm h HIS 79 Ca 0.01 0.11 -0.04 0.00 -0.00 0.00 0.00 60.37 60.45 3ipm h HIS 79 Cb 0.55 0.64 0.01 0.00 -0.00 0.00 0.00 27.41 28.61 3ipm h HIS 79 CO -0.23 -0.40 -0.41 -0.91 -0.00 0.00 0.00 177.93 175.98 3ipm h ASN 80 N -0.01 -0.97 -1.10 3.26 2.35 -0.48 -2.65 115.58 115.99 3ipm h ASN 80 Ca 0.33 0.04 0.30 0.00 -0.55 0.00 0.00 56.30 56.42 3ipm h ASN 80 Cb 0.58 0.25 -0.10 0.00 0.05 0.00 0.00 38.32 39.11 3ipm h ASN 80 CO -0.98 -0.68 0.71 0.58 -1.65 0.00 0.00 177.43 175.42 3ipm h VAL 81 N -1.12 0.44 0.92 2.81 2.07 -0.16 -0.72 116.25 120.48 3ipm h VAL 81 Ca -0.11 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 67.26 3ipm h VAL 81 Cb 0.86 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 3ipm h VAL 81 CO 0.18 0.06 -0.49 0.22 0.02 0.00 0.00 177.57 177.55 3ipm h TYR 82 N 0.31 -1.30 -0.21 1.57 3.20 0.00 0.31 116.97 120.85 3ipm h TYR 82 Ca 0.64 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.54 3ipm h TYR 82 Cb 1.76 0.45 -0.06 0.00 1.54 0.00 0.00 36.73 40.42 3ipm h TYR 82 CO -0.00 -0.77 -0.15 0.00 -1.64 0.00 0.00 178.16 175.60 3ipm h GLN 84 N -0.15 0.65 0.46 0.00 4.20 -1.08 0.12 115.11 119.32 3ipm h GLN 84 Ca 0.12 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 3ipm h GLN 84 Cb 0.33 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.97 3ipm h GLN 84 CO -0.30 0.43 -0.22 0.00 -0.67 0.00 0.00 178.83 178.06 3ipm h ALA 85 N 1.62 -0.62 -1.03 3.87 0.00 0.26 -2.98 119.26 120.38 3ipm h ALA 85 Ca 0.53 -0.18 0.33 0.00 0.00 0.00 0.00 54.91 55.59 3ipm h ALA 85 Cb 0.94 0.24 -0.15 0.00 0.00 0.00 0.00 17.79 18.82 3ipm h ALA 85 CO -0.29 -0.74 0.59 0.93 0.00 0.00 0.00 179.25 179.75 3ipm h GLU 86 N -0.85 0.28 0.13 0.00 4.39 0.21 -0.16 114.58 118.58 3ipm h GLU 86 Ca -0.06 -0.02 0.01 0.00 0.34 0.00 0.00 59.36 59.63 3ipm h GLU 86 Cb 0.57 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.13 3ipm h GLU 86 CO 0.10 0.19 -0.38 1.15 -1.16 0.00 0.00 179.01 178.91 3ipm h THR 87 N 0.29 0.00 -0.93 1.13 2.02 -0.93 -1.54 112.91 112.95 3ipm h THR 87 Ca 0.74 0.00 0.22 0.00 0.77 0.00 0.00 66.41 68.14 3ipm h THR 87 Cb 1.77 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 68.11 3ipm h THR 87 CO -0.59 0.00 0.62 0.40 0.37 0.00 0.00 175.52 176.32 3ipm h ILE 88 N -0.57 0.64 0.41 3.11 2.04 -1.05 -1.30 117.51 120.79 3ipm h ILE 88 Ca -0.01 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 3ipm h ILE 88 Cb 0.56 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 3ipm h ILE 88 CO -0.18 0.07 -0.29 0.03 0.00 0.00 0.00 178.15 177.78 3ipm h ARG 89 N 0.39 -0.65 -0.64 2.37 3.08 -0.77 -2.54 114.38 115.63 3ipm h ARG 89 Ca 0.49 0.04 0.13 0.00 0.07 0.00 0.00 59.98 60.72 3ipm h ARG 89 Cb 1.26 0.15 -0.12 0.00 0.08 0.00 0.00 29.97 31.34 3ipm h ARG 89 CO -0.19 -0.43 -0.08 1.15 -1.07 0.00 0.00 179.97 179.34 3ipm h THR 90 N -0.67 0.41 -0.77 2.04 2.02 -0.55 0.37 112.91 115.75 3ipm h THR 90 Ca -0.05 -0.02 0.18 0.00 0.77 0.00 0.00 66.41 67.29 3ipm h THR 90 Cb 0.55 0.36 -0.14 0.00 -1.74 0.00 0.00 68.15 67.18 3ipm h THR 90 CO 0.03 0.01 -0.01 0.58 0.37 0.00 0.00 175.52 176.50 3ipm h VAL 91 N 0.05 0.31 0.06 3.16 2.07 -1.08 0.91 116.25 121.73 3ipm h VAL 91 Ca 0.32 -0.03 -0.21 0.00 0.82 0.00 0.00 66.70 67.60 3ipm h VAL 91 Cb 0.51 0.21 0.02 0.00 -1.52 0.00 0.00 31.29 30.52 3ipm h VAL 91 CO -0.61 0.02 -0.86 0.40 0.02 0.00 0.00 177.57 176.54 3ipm h ILE 92 N 0.09 1.39 -0.73 4.57 2.04 -0.56 -3.34 117.51 120.97 3ipm h ILE 92 Ca 0.42 -2.29 0.02 0.00 1.00 0.00 0.00 64.86 64.00 3ipm h ILE 92 Cb 0.75 2.74 -0.04 0.00 -0.74 0.00 0.00 36.82 39.53 3ipm h ILE 92 CO -0.70 0.68 0.48 0.00 0.00 0.00 0.00 178.15 178.61 3ipm h ALA 93 N 0.26 1.51 -0.00 1.87 0.00 0.63 -0.72 119.26 122.81 3ipm h ALA 93 Ca -0.12 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3ipm h ALA 93 Cb 1.58 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3ipm h ALA 93 CO 0.17 0.44 0.00 0.44 0.00 0.00 0.00 179.25 180.30 3ipm n ILE 94 N -4.43 0.00 -1.70 0.00 -5.35 0.22 -3.20 119.36 104.90 3ipm n ILE 94 Ca 0.08 -0.00 0.06 0.00 -0.27 0.00 0.00 62.75 62.62 3ipm n ILE 94 Cb 0.06 -0.24 0.14 0.00 -1.74 0.00 0.00 39.64 37.86 3ipm n ILE 94 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 3ipm n ARG 95 N -0.73 1.08 -2.90 6.28 1.74 -0.28 -4.81 116.66 117.04 3ipm n ARG 95 Ca 0.12 -2.71 -0.43 0.00 -0.77 0.00 0.00 57.85 54.06 3ipm n ARG 95 Cb 0.06 -1.18 -0.05 0.00 -1.02 0.00 0.00 32.46 30.27 3ipm n ARG 95 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3ipm s ILE 96 N -2.26 4.61 1.21 0.55 1.01 -1.19 -4.71 121.20 120.41 3ipm s ILE 96 Ca 0.33 0.74 -0.17 0.00 0.00 0.00 0.00 60.65 61.54 3ipm s ILE 96 Cb 0.32 -4.33 0.24 0.00 0.01 0.00 0.00 42.46 38.70 3ipm s ILE 96 CO -0.06 -0.66 0.54 -0.81 0.00 0.00 0.00 174.94 173.95 3ipm n PRO 97 N 6.78 -2.74 -1.70 2.79 -0.04 -1.26 -4.91 135.00 133.92 3ipm n PRO 97 Ca 0.04 -0.79 -0.40 0.00 -0.04 0.00 0.00 63.50 62.31 3ipm n PRO 97 Cb 0.48 -1.85 0.02 0.00 -0.04 0.00 0.00 33.50 32.12 3ipm n PRO 97 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 3ipm n GLU 98 N -3.71 1.79 -2.29 0.54 2.13 -1.26 -4.85 120.64 112.98 3ipm n GLU 98 Ca 0.04 0.65 -0.40 0.00 0.66 0.00 0.00 57.16 58.11 3ipm n GLU 98 Cb 0.55 -2.42 -0.03 0.00 0.27 0.00 0.00 31.44 29.81 3ipm n GLU 98 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 3ipm s HIS 99 N -1.25 2.02 0.46 4.31 5.65 -1.26 -4.95 115.29 120.26 3ipm s HIS 99 Ca 0.65 0.42 0.01 0.00 0.25 0.00 0.00 55.06 56.39 3ipm s HIS 99 Cb -0.47 -4.35 0.01 0.00 -1.18 0.00 0.00 32.58 26.59 3ipm s HIS 99 CO 0.55 -2.17 0.09 1.63 -0.65 0.00 0.00 174.74 174.19 3ipm n LYS 100 N 9.11 0.88 0.00 2.88 5.02 -1.26 -5.07 118.16 129.72 3ipm n LYS 100 Ca 0.13 -3.21 0.06 0.00 -2.02 0.00 0.00 58.31 53.26 3ipm n LYS 100 Cb 0.50 0.73 -0.05 0.00 -0.02 0.00 0.00 35.03 36.20 3ipm n LYS 100 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3ipm n GLU 101 N -1.25 2.64 -4.37 1.97 -0.58 -1.26 -4.92 120.64 112.87 3ipm n GLU 101 Ca -0.14 -0.20 -0.18 0.00 -0.42 0.00 0.00 57.16 56.21 3ipm n GLU 101 Cb 0.56 -1.11 -0.10 0.00 -0.57 0.00 0.00 31.44 30.22 3ipm n GLU 101 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3ipm s ALA 102 N -2.00 1.98 0.00 0.62 0.00 -1.26 -4.78 121.76 116.31 3ipm s ALA 102 Ca 0.06 -1.93 0.00 0.00 0.00 0.00 0.00 51.96 50.09 3ipm s ALA 102 Cb 0.10 0.84 0.00 0.00 0.00 0.00 0.00 23.12 24.06 3ipm s ALA 102 CO 0.45 -0.38 0.00 -3.47 0.00 0.00 0.00 175.76 172.36 3ipm n ASP 103 N -0.54 -1.54 0.00 0.00 2.03 -1.26 -4.80 116.55 110.43 3ipm n ASP 103 Ca -0.01 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.31 3ipm n ASP 103 Cb 0.66 -1.79 0.11 0.00 -0.72 0.00 0.00 41.12 39.38 3ipm n ASP 103 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 3ipm n ASN 104 N -0.20 0.00 -0.33 1.67 3.02 -1.26 -4.06 115.26 114.10 3ipm n ASN 104 Ca 0.00 -1.16 -0.02 0.00 -0.03 0.00 0.00 54.58 53.37 3ipm n ASN 104 Cb 0.10 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.30 3ipm n ASN 104 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3ipm h LEU 105 N 0.00 -1.36 0.00 3.41 3.38 -1.87 -2.26 115.31 116.62 3ipm h LEU 105 Ca 0.00 0.29 0.00 0.00 0.09 0.00 0.00 57.88 58.26 3ipm h LEU 105 Cb 0.00 0.71 0.00 0.00 0.09 0.00 0.00 40.66 41.46 3ipm h LEU 105 CO 0.00 -0.29 0.00 0.61 0.09 0.00 0.00 178.44 178.85 3ipm n GLY 106 N -1.46 -2.75 0.00 0.83 0.00 -1.11 -3.66 105.19 97.04 3ipm n GLY 106 Ca 0.09 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3ipm n GLY 106 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3ipm n VAL 107 N -1.36 0.00 -0.34 1.61 0.31 -0.86 0.34 118.33 118.03 3ipm n VAL 107 Ca 0.00 0.00 0.23 0.00 -0.01 0.00 0.00 64.34 64.56 3ipm n VAL 107 Cb 0.00 0.00 0.47 0.00 -0.91 0.00 0.00 33.84 33.40 3ipm n VAL 107 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3ipm h ALA 108 N 0.00 2.01 -0.04 3.52 0.00 -1.60 0.94 119.26 124.09 3ipm h ALA 108 Ca 0.00 0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.10 3ipm h ALA 108 Cb 0.00 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 3ipm h ALA 108 CO 0.00 -0.58 -0.26 0.28 0.00 0.00 0.00 179.25 178.69 3ipm h VAL 109 N 0.37 0.40 -0.83 0.00 2.07 0.56 0.20 116.25 119.01 3ipm h VAL 109 Ca 0.71 0.00 0.10 0.00 0.82 0.00 0.00 66.70 68.33 3ipm h VAL 109 Cb 1.64 0.40 -0.08 0.00 -1.52 0.00 0.00 31.29 31.73 3ipm h VAL 109 CO -0.53 0.00 0.47 1.56 0.02 0.00 0.00 177.57 179.09 3ipm h GLN 110 N -0.38 0.75 0.80 1.57 4.20 0.75 0.33 115.11 123.13 3ipm h GLN 110 Ca 0.07 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 3ipm h GLN 110 Cb 0.49 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 3ipm h GLN 110 CO -0.26 0.50 -0.47 0.45 -0.67 0.00 0.00 178.83 178.38 3ipm h HIS 111 N 0.77 -1.24 -0.94 2.96 3.86 0.90 -0.18 115.15 121.28 3ipm h HIS 111 Ca 0.41 -0.02 0.06 0.00 -1.16 0.00 0.00 60.37 59.66 3ipm h HIS 111 Cb 0.41 0.44 -0.06 0.00 1.06 0.00 0.00 27.41 29.25 3ipm h HIS 111 CO -0.06 -0.71 0.61 0.00 0.86 0.00 0.00 177.93 178.63 3ipm h ALA 112 N -1.07 1.46 0.00 2.45 0.00 -0.40 0.38 119.26 122.07 3ipm h ALA 112 Ca -0.11 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 3ipm h ALA 112 Cb 0.94 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 3ipm h ALA 112 CO 0.12 0.41 -0.11 0.28 0.00 0.00 0.00 179.25 179.95 3ipm h VAL 113 N 1.10 0.63 0.00 0.00 2.07 -0.62 -2.28 116.25 117.15 3ipm h VAL 113 Ca 0.40 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 3ipm h VAL 113 Cb 0.15 1.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 3ipm h VAL 113 CO -0.15 0.11 -0.34 -0.07 0.02 0.00 0.00 177.57 177.14 3ipm h LEU 114 N 0.00 0.00 -1.67 2.57 3.38 0.10 -3.11 115.31 116.58 3ipm h LEU 114 Ca -0.00 -0.08 0.50 0.00 0.09 0.00 0.00 57.88 58.39 3ipm h LEU 114 Cb 0.28 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.95 3ipm h LEU 114 CO 0.01 0.72 1.18 1.17 0.09 0.00 0.00 178.44 181.61 3ipm n LYS 115 N -4.67 -0.01 -0.04 1.13 4.81 0.11 0.17 118.16 119.67 3ipm n LYS 115 Ca -0.06 1.02 -0.05 0.00 -0.87 0.00 0.00 58.31 58.35 3ipm n LYS 115 Cb 0.20 -2.27 -0.05 0.00 0.02 0.00 0.00 35.03 32.94 3ipm n LYS 115 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 3ipm h VAL 116 N 0.00 0.62 -0.88 3.15 2.07 -1.54 -3.22 116.25 116.44 3ipm h VAL 116 Ca 0.84 -1.41 0.21 0.00 0.82 0.00 0.00 66.70 67.17 3ipm h VAL 116 Cb 3.23 1.16 -0.17 0.00 -1.52 0.00 0.00 31.29 34.00 3ipm h VAL 116 CO -0.11 0.21 -0.09 -0.38 0.02 0.00 0.00 177.57 177.21 3ipm n ILE 117 N -4.75 -0.37 -0.01 4.57 5.41 0.45 0.03 119.36 124.68 3ipm n ILE 117 Ca -0.04 1.98 -0.03 0.00 1.00 0.00 0.00 62.75 65.66 3ipm n ILE 117 Cb 0.18 -2.82 -0.02 0.00 -0.71 0.00 0.00 39.64 36.26 3ipm n ILE 117 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 3ipm h ASP 118 N 0.00 -0.36 -1.00 4.38 3.32 -1.08 -0.97 116.42 120.71 3ipm h ASP 118 Ca 0.49 0.05 0.29 0.00 0.02 0.00 0.00 57.03 57.87 3ipm h ASP 118 Cb 0.90 0.14 -0.18 0.00 0.22 0.00 0.00 39.33 40.41 3ipm h ASP 118 CO -0.87 -0.09 0.09 -0.33 -1.72 0.00 0.00 179.24 176.32 3ipm h GLU 119 N -0.10 0.00 0.00 3.56 5.08 -0.41 1.44 114.58 124.15 3ipm h GLU 119 Ca 0.01 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3ipm h GLU 119 Cb 0.13 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 3ipm h GLU 119 CO -0.10 0.00 0.00 -0.11 -1.00 0.00 0.00 179.01 177.80 3ipm n LEU 120 N -5.47 0.00 0.04 1.33 0.00 -0.46 -0.64 117.00 111.81 3ipm n LEU 120 Ca 0.25 0.99 0.08 0.00 0.00 0.00 0.00 56.01 57.34 3ipm n LEU 120 Cb 0.83 -0.49 0.52 0.00 0.00 0.00 0.00 43.42 44.28 3ipm n LEU 120 CO -0.06 -0.49 1.15 1.05 0.00 0.00 0.00 177.39 179.03 3ipm h GLU 121 N 0.00 0.33 -0.82 1.96 4.11 -0.22 0.44 114.58 120.37 3ipm h GLU 121 Ca 0.00 -0.02 -0.00 0.00 0.07 0.00 0.00 59.36 59.41 3ipm h GLU 121 Cb 0.00 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.14 3ipm h GLU 121 CO 0.00 0.22 0.50 0.97 0.07 0.00 0.00 179.01 180.77 3ipm h ILE 122 N 0.34 1.23 -0.01 -1.06 2.10 0.21 0.21 117.51 120.52 3ipm h ILE 122 Ca 0.16 -0.49 0.00 0.00 1.08 0.00 0.00 64.86 65.61 3ipm h ILE 122 Cb 0.20 0.06 0.00 0.00 -1.09 0.00 0.00 36.82 35.99 3ipm h ILE 122 CO -0.03 0.24 -0.00 0.29 -1.08 0.00 0.00 178.15 177.56 3ipm n LYS 123 N -4.38 1.55 -0.01 2.19 5.02 0.19 -3.24 118.16 119.48 3ipm n LYS 123 Ca 0.09 -0.80 -0.15 0.00 -2.02 0.00 0.00 58.31 55.44 3ipm n LYS 123 Cb 0.06 -1.48 -0.14 0.00 -0.02 0.00 0.00 35.03 33.45 3ipm n LYS 123 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3ipm n THR 124 N -0.03 1.68 -3.18 -0.18 -1.04 0.46 -4.68 114.28 107.31 3ipm n THR 124 Ca 0.20 -0.73 -0.39 0.00 -2.04 0.00 0.00 64.05 61.09 3ipm n THR 124 Cb 0.31 -1.36 -0.05 0.00 -1.82 0.00 0.00 70.33 67.41 3ipm n THR 124 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3ipm s LEU 125 N -6.53 4.33 0.00 -4.42 1.43 0.32 -2.11 118.68 111.70 3ipm s LEU 125 Ca -0.14 1.06 -0.16 0.00 -1.03 0.00 0.00 54.13 53.86 3ipm s LEU 125 Cb 0.07 -2.91 0.25 0.00 0.03 0.00 0.00 46.19 43.63 3ipm s LEU 125 CO 0.80 -0.01 0.59 0.61 0.23 0.00 0.00 176.35 178.56 3ipm n GLY 126 N 2.96 -3.75 0.00 -3.19 0.00 -1.22 -4.58 105.19 95.42 3ipm n GLY 126 Ca -0.05 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.68 3ipm n GLY 126 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3ipm n SER 127 N -4.80 0.00 -4.75 1.61 3.41 -1.00 -4.79 113.62 103.30 3ipm n SER 127 Ca 0.09 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.33 3ipm n SER 127 Cb 0.39 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.37 3ipm n SER 127 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3ipm s GLY 128 N 0.00 2.82 -0.90 5.00 0.00 -1.26 -4.73 107.32 108.25 3ipm s GLY 128 Ca 0.00 1.13 -0.25 0.00 0.00 0.00 0.00 44.72 45.61 3ipm s GLY 128 CO 0.00 1.59 2.50 1.18 0.00 0.00 0.00 173.10 178.37 3ipm n GLU 129 N -1.20 0.22 0.11 2.90 1.02 -1.26 -4.70 120.64 117.74 3ipm n GLU 129 Ca 0.11 -0.07 -0.03 0.00 -0.02 0.00 0.00 57.16 57.15 3ipm n GLU 129 Cb 0.47 -1.89 0.11 0.00 -0.02 0.00 0.00 31.44 30.12 3ipm n GLU 129 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 3ipm h LYS 130 N 13.15 0.06 -4.92 3.49 1.57 -2.00 -3.49 116.57 124.43 3ipm h LYS 130 Ca -0.06 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 3ipm h LYS 130 Cb 1.24 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.56 3ipm h LYS 130 CO 1.38 0.72 -0.15 -1.13 -0.57 0.00 0.00 179.45 179.69 3ipm n SER 131 N -3.75 -6.82 0.01 0.86 3.41 -1.26 -4.96 113.62 101.11 3ipm n SER 131 Ca -0.01 0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 3ipm n SER 131 Cb 0.67 -4.57 0.00 0.00 -0.26 0.00 0.00 64.21 60.05 3ipm n SER 131 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ipm n GLY 132 N -1.15 -0.54 3.77 5.00 0.00 -1.26 -5.13 105.19 105.87 3ipm n GLY 132 Ca 0.04 0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 3ipm n GLY 132 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ipm s SER 133 N -2.00 6.72 0.00 1.61 1.04 -1.26 -4.95 113.70 114.86 3ipm s SER 133 Ca 0.00 2.51 0.25 0.00 0.48 0.00 0.00 55.95 59.19 3ipm s SER 133 Cb 0.00 -2.63 0.58 0.00 0.10 0.00 0.00 66.02 64.06 3ipm s SER 133 CO 0.00 -0.55 1.46 0.61 0.98 0.00 0.00 173.24 175.74 3ipm n GLY 134 N 0.80 -1.23 0.98 7.32 0.00 -1.26 -4.91 105.19 106.90 3ipm n GLY 134 Ca 0.02 -0.34 -0.08 0.00 0.00 0.00 0.00 46.02 45.62 3ipm n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ipm n GLY 135 N 1.49 -1.46 3.61 -0.02 0.00 -1.26 -4.94 105.19 102.62 3ipm n GLY 135 Ca 0.06 -1.64 -0.43 0.00 0.00 0.00 0.00 46.02 44.01 3ipm n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ipm s ALA 136 N -3.82 2.98 0.14 4.61 0.00 -1.26 -4.91 121.76 119.50 3ipm s ALA 136 Ca 0.19 0.50 -0.34 0.00 0.00 0.00 0.00 51.96 52.31 3ipm s ALA 136 Cb -0.01 -3.98 -0.17 0.00 0.00 0.00 0.00 23.12 18.97 3ipm s ALA 136 CO 0.14 -2.43 1.09 -0.35 0.00 0.00 0.00 175.76 174.21 3ipm n PRO 137 N 8.26 0.84 -1.91 0.00 -0.04 -1.26 -4.83 135.00 136.06 3ipm n PRO 137 Ca 0.23 0.30 -0.42 0.00 -0.04 0.00 0.00 63.50 63.57 3ipm n PRO 137 Cb 0.46 -1.76 -0.03 0.00 -0.04 0.00 0.00 33.50 32.13 3ipm n PRO 137 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3ipm s THR 138 N -0.18 2.49 0.56 0.52 2.01 -1.26 -4.95 115.64 114.83 3ipm s THR 138 Ca 0.76 0.37 -0.20 0.00 0.31 0.00 0.00 61.69 62.93 3ipm s THR 138 Cb -0.94 -3.24 -0.05 0.00 0.01 0.00 0.00 72.50 68.28 3ipm s THR 138 CO 0.53 0.04 1.12 -2.65 -0.69 0.00 0.00 174.62 172.97 3ipm n PRO 139 N 3.37 1.22 -0.28 4.92 -0.02 -1.26 -4.85 135.00 138.10 3ipm n PRO 139 Ca 0.12 0.46 -0.07 0.00 -2.02 0.00 0.00 63.50 61.98 3ipm n PRO 139 Cb 0.38 -2.31 -0.07 0.00 -0.02 0.00 0.00 33.50 31.49 3ipm n PRO 139 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 3ipm n ILE 140 N -1.36 -0.45 -4.71 4.25 5.41 -1.26 -4.58 119.36 116.67 3ipm n ILE 140 Ca 0.12 1.68 0.00 0.00 1.00 0.00 0.00 62.75 65.55 3ipm n ILE 140 Cb 0.45 -2.08 0.00 0.00 -0.71 0.00 0.00 39.64 37.30 3ipm n ILE 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3ipm n GLY 141 N -1.17 -0.20 0.10 7.39 0.00 -1.26 -2.36 105.19 107.69 3ipm n GLY 141 Ca 0.01 -1.01 -0.03 0.00 0.00 0.00 0.00 46.02 44.99 3ipm n GLY 141 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3ipm n MET 142 N -0.41 -0.11 0.00 1.61 2.81 -0.90 0.10 117.12 120.23 3ipm n MET 142 Ca 0.00 0.39 0.00 0.00 -1.81 0.00 0.00 57.70 56.28 3ipm n MET 142 Cb 0.00 -0.58 0.00 0.00 -0.71 0.00 0.00 33.22 31.93 3ipm n MET 142 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 3ipm n TYR 143 N -4.10 0.00 0.19 2.03 0.53 -1.26 -3.97 117.16 110.58 3ipm n TYR 143 Ca 0.00 0.00 -0.14 0.00 -1.02 0.00 0.00 57.90 56.74 3ipm n TYR 143 Cb 0.06 -0.06 -0.07 0.00 -1.03 0.00 0.00 39.34 38.24 3ipm n TYR 143 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 3ipm h ALA 144 N 1.82 -0.46 -0.41 -0.72 0.00 0.50 -2.53 119.26 117.46 3ipm h ALA 144 Ca 0.00 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.89 3ipm h ALA 144 Cb 0.29 0.25 -0.09 0.00 0.00 0.00 0.00 17.79 18.23 3ipm h ALA 144 CO 0.00 -0.77 -0.46 1.25 0.00 0.00 0.00 179.25 179.27 3ipm h LEU 145 N -0.48 -1.53 0.00 0.00 5.85 -1.81 -1.95 115.31 115.39 3ipm h LEU 145 Ca -0.03 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.92 3ipm h LEU 145 Cb 0.40 0.66 0.00 0.00 0.37 0.00 0.00 40.66 42.09 3ipm h LEU 145 CO 0.02 -0.38 0.00 -1.14 -0.34 0.00 0.00 178.44 176.60 3ipm n ARG 146 N -5.41 0.00 -0.35 1.25 3.00 -1.17 -2.20 116.66 111.78 3ipm n ARG 146 Ca -0.01 0.46 0.33 0.00 -0.00 0.00 0.00 57.85 58.63 3ipm n ARG 146 Cb 0.35 -1.22 0.50 0.00 0.00 0.00 0.00 32.46 32.09 3ipm n ARG 146 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 3ipm n GLU 147 N -1.52 0.01 0.05 -0.14 2.13 -0.96 -0.80 120.64 119.40 3ipm n GLU 147 Ca 0.00 0.90 -0.02 0.00 0.66 0.00 0.00 57.16 58.70 3ipm n GLU 147 Cb 0.00 -2.18 -0.01 0.00 0.27 0.00 0.00 31.44 29.52 3ipm n GLU 147 CO 0.00 0.00 0.00 -0.92 -0.41 0.00 0.00 177.13 175.80 3ipm h TYR 148 N 0.00 -0.11 -0.73 4.31 3.20 -0.87 -2.55 116.97 120.22 3ipm h TYR 148 Ca 0.58 -0.00 0.16 0.00 3.14 0.00 0.00 58.73 62.61 3ipm h TYR 148 Cb 2.82 0.04 -0.13 0.00 1.54 0.00 0.00 36.73 41.00 3ipm h TYR 148 CO 0.00 -0.07 0.02 -0.07 -1.64 0.00 0.00 178.16 176.40 3ipm h LEU 149 N -0.16 -0.31 -0.33 2.82 3.38 -0.92 0.12 115.31 119.91 3ipm h LEU 149 Ca -0.01 0.19 0.07 0.00 0.09 0.00 0.00 57.88 58.21 3ipm h LEU 149 Cb 0.09 0.32 -0.08 0.00 0.09 0.00 0.00 40.66 41.08 3ipm h LEU 149 CO 0.02 -0.16 -0.37 0.28 0.09 0.00 0.00 178.44 178.30 3ipm h SER 150 N 0.12 -1.20 0.12 -0.43 0.02 -1.47 0.85 113.55 111.56 3ipm h SER 150 Ca 0.40 0.19 -0.12 0.00 -0.84 0.00 0.00 61.79 61.42 3ipm h SER 150 Cb 0.70 0.54 -0.01 0.00 0.14 0.00 0.00 62.40 63.76 3ipm h SER 150 CO -0.63 -0.35 -0.43 0.00 -1.14 0.00 0.00 176.83 174.28 3ipm h ALA 151 N 0.54 0.97 0.04 3.77 0.00 -0.84 -2.99 119.26 120.75 3ipm h ALA 151 Ca 0.14 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 3ipm h ALA 151 Cb 0.57 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3ipm h ALA 151 CO -0.51 0.63 -0.02 -0.09 0.00 0.00 0.00 179.25 179.26 3ipm h ARG 152 N 0.32 -0.05 -0.60 0.00 2.43 0.39 -3.18 114.38 113.69 3ipm h ARG 152 Ca 0.03 0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.32 3ipm h ARG 152 Cb 0.88 0.01 -0.10 0.00 -0.42 0.00 0.00 29.97 30.34 3ipm h ARG 152 CO 0.07 0.45 -0.01 0.66 -1.51 0.00 0.00 179.97 179.64 3ipm h SER 153 N -0.57 -0.28 -0.58 -3.80 4.64 0.64 -0.45 113.55 113.15 3ipm h SER 153 Ca -0.01 0.15 0.11 0.00 -0.47 0.00 0.00 61.79 61.57 3ipm h SER 153 Cb 0.52 0.27 -0.11 0.00 -0.31 0.00 0.00 62.40 62.76 3ipm h SER 153 CO 0.01 -0.11 -0.26 0.74 -0.87 0.00 0.00 176.83 176.34 3ipm h THR 154 N 0.11 0.25 0.00 2.95 2.02 -1.55 0.18 112.91 116.88 3ipm h THR 154 Ca 0.31 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.43 3ipm h THR 154 Cb 0.49 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 3ipm h THR 154 CO -0.51 0.00 -0.29 0.58 0.37 0.00 0.00 175.52 175.66 3ipm h VAL 155 N -0.11 1.02 0.09 3.16 2.07 -1.12 -2.90 116.25 118.46 3ipm h VAL 155 Ca 0.26 -1.08 -0.00 0.00 0.82 0.00 0.00 66.70 66.69 3ipm h VAL 155 Cb 0.52 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 3ipm h VAL 155 CO -0.65 0.29 -0.04 -0.33 0.02 0.00 0.00 177.57 176.85 3ipm h GLU 156 N 0.00 -0.12 -0.18 1.57 5.08 0.64 -2.24 114.58 119.33 3ipm h GLU 156 Ca -0.00 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.40 3ipm h GLU 156 Cb 0.59 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.80 3ipm h GLU 156 CO 0.04 0.28 -0.54 -0.44 -1.00 0.00 0.00 179.01 177.34 3ipm h ASP 157 N -0.54 -1.73 -0.95 1.42 3.32 -0.91 1.00 116.42 118.03 3ipm h ASP 157 Ca -0.01 0.21 0.20 0.00 0.02 0.00 0.00 57.03 57.45 3ipm h ASP 157 Cb 0.45 0.68 -0.08 0.00 0.22 0.00 0.00 39.33 40.60 3ipm h ASP 157 CO 0.02 -0.47 0.61 0.11 -1.72 0.00 0.00 179.24 177.79 3ipm h LYS 158 N -0.55 0.53 0.00 3.56 1.57 -1.57 0.12 116.57 120.23 3ipm h LYS 158 Ca 0.04 -0.03 -0.20 0.00 -1.87 0.00 0.00 60.65 58.59 3ipm h LYS 158 Cb 0.67 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 3ipm h LYS 158 CO -0.46 0.35 -1.28 -0.07 -0.57 0.00 0.00 179.45 177.42 3ipm h LEU 159 N 0.55 0.00 0.00 2.94 3.38 -0.38 -0.75 115.31 121.04 3ipm h LEU 159 Ca 0.52 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 58.24 3ipm h LEU 159 Cb 1.08 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.79 3ipm h LEU 159 CO -0.26 0.76 -1.40 0.18 0.09 0.00 0.00 178.44 177.81 3ipm n LEU 160 N -3.07 1.87 0.00 1.67 4.77 0.33 -3.95 117.00 118.63 3ipm n LEU 160 Ca -0.08 0.42 0.00 0.00 -0.03 0.00 0.00 56.01 56.32 3ipm n LEU 160 Cb 0.90 -0.94 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 3ipm n LEU 160 CO 0.44 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 3ipm n GLY 161 N 1.42 1.97 0.00 -0.72 0.00 -0.03 -3.89 105.19 103.94 3ipm n GLY 161 Ca -0.34 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.56 3ipm n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ipm n GLY 172 N -1.03 0.00 3.86 -0.02 0.00 -1.26 -5.00 105.19 101.74 3ipm n GLY 172 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 3ipm n GLY 172 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ipm s GLY 173 N 0.00 1.79 0.57 -0.02 0.00 -1.25 -4.98 107.32 103.44 3ipm s GLY 173 Ca 0.00 -1.66 -0.14 0.00 0.00 0.00 0.00 44.72 42.92 3ipm s GLY 173 CO 0.00 -1.58 1.02 -0.45 0.00 0.00 0.00 173.10 172.08 3ipm s SER 174 N -4.00 6.29 0.00 1.64 0.15 -0.29 -4.99 113.70 112.49 3ipm s SER 174 Ca 0.41 1.55 0.17 0.00 0.70 0.00 0.00 55.95 58.79 3ipm s SER 174 Cb -0.06 -2.50 0.09 0.00 -1.71 0.00 0.00 66.02 61.84 3ipm s SER 174 CO 0.27 -0.82 0.98 0.00 1.20 0.00 0.00 173.24 174.87 3ipm n GLN 175 N -2.16 1.50 -1.72 5.44 1.13 -1.26 -4.89 117.38 115.42 3ipm n GLN 175 Ca 0.07 -1.28 -0.42 0.00 -1.94 0.00 0.00 57.00 53.43 3ipm n GLN 175 Cb 0.54 -1.32 -0.03 0.00 0.11 0.00 0.00 30.24 29.54 3ipm n GLN 175 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 3ipm s SER 176 N -1.62 6.09 0.38 1.08 0.15 -1.26 -4.87 113.70 113.64 3ipm s SER 176 Ca 0.18 2.23 0.16 0.00 0.70 0.00 0.00 55.95 59.22 3ipm s SER 176 Cb 0.14 -2.52 0.74 0.00 -1.71 0.00 0.00 66.02 62.67 3ipm s SER 176 CO 0.29 -1.41 1.80 1.55 1.20 0.00 0.00 173.24 176.67 3ipm h PRO 177 N 12.19 0.00 0.03 5.44 0.13 -2.01 -3.02 132.00 144.76 3ipm h PRO 177 Ca -0.44 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.43 3ipm h PRO 177 Cb 1.22 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.37 3ipm h PRO 177 CO 0.96 0.38 -1.06 0.77 -0.23 0.00 0.00 178.00 178.82 3ipm h SER 178 N 0.00 0.79 -0.64 1.44 0.02 -1.98 -2.85 113.55 110.32 3ipm h SER 178 Ca -0.00 -0.65 0.19 0.00 -0.84 0.00 0.00 61.79 60.48 3ipm h SER 178 Cb 0.75 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 63.02 3ipm h SER 178 CO 0.05 1.46 0.48 0.25 -1.14 0.00 0.00 176.83 177.93 3ipm h LEU 179 N 0.32 0.00 0.15 5.07 5.85 -1.93 1.04 115.31 125.81 3ipm h LEU 179 Ca -0.13 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 3ipm h LEU 179 Cb 1.71 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.74 3ipm h LEU 179 CO 0.20 0.00 -0.07 0.25 -0.34 0.00 0.00 178.44 178.48 3ipm h LEU 180 N 0.00 -0.17 -2.49 2.25 5.85 -1.45 -3.05 115.31 116.25 3ipm h LEU 180 Ca 0.30 -0.36 -0.00 0.00 0.84 0.00 0.00 57.88 58.67 3ipm h LEU 180 Cb 1.27 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.34 3ipm h LEU 180 CO -0.00 0.41 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.43 3ipm h LEU 181 N -0.90 0.00 -0.46 2.25 3.38 -0.67 0.51 115.31 119.42 3ipm h LEU 181 Ca -0.02 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.80 3ipm h LEU 181 Cb 0.51 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 3ipm h LEU 181 CO 0.03 0.01 -0.36 -0.08 0.09 0.00 0.00 178.44 178.14 3ipm h GLU 182 N 0.00 0.90 0.57 1.13 4.81 0.10 -0.73 114.58 121.35 3ipm h GLU 182 Ca -0.00 -0.45 -0.02 0.00 -0.13 0.00 0.00 59.36 58.76 3ipm h GLU 182 Cb 0.16 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 3ipm h GLU 182 CO 0.00 1.10 -0.33 1.25 -0.73 0.00 0.00 179.01 180.30 3ipm h LEU 183 N 0.74 -0.82 -0.98 1.64 5.85 -0.79 -1.28 115.31 119.67 3ipm h LEU 183 Ca 0.07 0.04 0.26 0.00 0.84 0.00 0.00 57.88 59.09 3ipm h LEU 183 Cb 0.93 0.24 -0.13 0.00 0.37 0.00 0.00 40.66 42.07 3ipm h LEU 183 CO 0.09 -0.53 0.54 -0.09 -0.34 0.00 0.00 178.44 178.11 3ipm h ARG 184 N -0.84 0.46 0.05 1.25 2.43 -1.34 -1.67 114.38 114.71 3ipm h ARG 184 Ca -0.07 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.07 3ipm h ARG 184 Cb 0.68 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 3ipm h ARG 184 CO 0.08 0.30 -0.02 0.37 -1.51 0.00 0.00 179.97 179.19 3ipm h GLN 185 N 0.47 -0.06 -0.93 0.20 5.75 -0.38 -2.68 115.11 117.48 3ipm h GLN 185 Ca 0.65 0.00 0.15 0.00 -0.15 0.00 0.00 58.65 59.31 3ipm h GLN 185 Cb 1.31 0.01 -0.09 0.00 1.07 0.00 0.00 27.48 29.78 3ipm h GLN 185 CO -0.53 0.19 0.54 0.82 -2.65 0.00 0.00 178.83 177.20 3ipm h ILE 186 N -0.31 0.78 0.31 2.39 2.04 -0.31 1.82 117.51 124.23 3ipm h ILE 186 Ca -0.01 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 3ipm h ILE 186 Cb 0.28 -0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.30 3ipm h ILE 186 CO 0.01 0.14 -0.15 0.44 0.00 0.00 0.00 178.15 178.59 3ipm h ASP 187 N 0.78 -0.35 0.31 1.72 3.32 -1.39 -2.27 116.42 118.53 3ipm h ASP 187 Ca 0.50 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.54 3ipm h ASP 187 Cb 0.66 0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.31 3ipm h ASP 187 CO -0.34 -0.24 -0.15 0.00 -1.72 0.00 0.00 179.24 176.80 3ipm h ALA 188 N 0.25 -0.41 -0.91 3.45 0.00 -0.97 -3.12 119.26 117.54 3ipm h ALA 188 Ca -0.04 -0.10 0.27 0.00 0.00 0.00 0.00 54.91 55.03 3ipm h ALA 188 Cb 0.33 0.16 -0.17 0.00 0.00 0.00 0.00 17.79 18.11 3ipm h ALA 188 CO 0.07 -0.39 0.08 -3.47 0.00 0.00 0.00 179.25 175.54 3ipm n ASP 189 N -5.05 -0.05 -0.05 0.00 2.03 0.61 0.53 116.55 114.57 3ipm n ASP 189 Ca -0.05 1.55 -0.06 0.00 0.52 0.00 0.00 54.79 56.74 3ipm n ASP 189 Cb 0.18 -0.59 0.13 0.00 -0.72 0.00 0.00 41.12 40.12 3ipm n ASP 189 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 3ipm h PHE 190 N 0.00 0.74 0.00 -0.67 -1.00 -1.48 -1.47 116.94 113.06 3ipm h PHE 190 Ca 0.58 -0.17 -0.07 0.00 2.81 0.00 0.00 57.97 61.13 3ipm h PHE 190 Cb 1.26 -0.18 -0.01 0.00 3.61 0.00 0.00 35.95 40.63 3ipm h PHE 190 CO -0.41 0.84 -0.33 0.52 -1.61 0.00 0.00 178.31 177.32 3ipm h MET 191 N 0.57 0.00 0.72 1.51 2.86 0.14 -1.95 114.93 118.79 3ipm h MET 191 Ca 0.08 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.68 3ipm h MET 191 Cb 0.72 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.39 3ipm h MET 191 CO 0.06 0.33 -0.35 1.25 1.06 0.00 0.00 176.91 179.26 3ipm h LEU 192 N 0.00 -0.82 -1.96 1.22 5.85 -0.77 -2.73 115.31 116.11 3ipm h LEU 192 Ca -0.00 0.01 0.35 0.00 0.84 0.00 0.00 57.88 59.08 3ipm h LEU 192 Cb 0.59 0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.79 3ipm h LEU 192 CO 0.04 -0.46 0.90 0.50 -0.34 0.00 0.00 178.44 179.09 3ipm h LYS 193 N -1.20 0.00 0.13 1.25 3.64 -1.00 0.17 116.57 119.56 3ipm h LYS 193 Ca -0.10 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.27 3ipm h LYS 193 Cb 0.76 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 3ipm h LYS 193 CO 0.16 0.00 -0.06 0.28 -2.27 0.00 0.00 179.45 177.56 3ipm h VAL 194 N 0.00 1.04 -0.47 2.00 2.07 -1.06 -1.99 116.25 117.84 3ipm h VAL 194 Ca 0.58 -0.85 -0.12 0.00 0.82 0.00 0.00 66.70 67.13 3ipm h VAL 194 Cb 2.38 1.55 -0.02 0.00 -1.52 0.00 0.00 31.29 33.69 3ipm h VAL 194 CO -0.01 0.20 -0.17 1.05 0.02 0.00 0.00 177.57 178.66 3ipm h GLU 195 N -0.59 0.92 -0.87 1.57 4.11 -0.69 -0.87 114.58 118.16 3ipm h GLU 195 Ca -0.02 -0.36 0.12 0.00 0.07 0.00 0.00 59.36 59.17 3ipm h GLU 195 Cb 0.46 -0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.59 3ipm h GLU 195 CO 0.03 1.02 0.56 -0.07 0.07 0.00 0.00 179.01 180.62 3ipm h LEU 196 N 0.81 0.70 0.17 3.06 3.38 -0.76 0.36 115.31 123.03 3ipm h LEU 196 Ca 0.12 0.03 -0.30 0.00 0.09 0.00 0.00 57.88 57.82 3ipm h LEU 196 Cb 0.71 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.37 3ipm h LEU 196 CO 0.05 0.39 -1.36 0.00 0.09 0.00 0.00 178.44 177.61 3ipm h ALA 197 N 1.58 0.04 -0.24 1.53 0.00 -1.06 -3.05 119.26 118.07 3ipm h ALA 197 Ca 0.42 -0.91 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 3ipm h ALA 197 Cb 0.57 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 3ipm h ALA 197 CO -0.19 0.91 0.01 1.79 0.00 0.00 0.00 179.25 181.77 3ipm h THR 198 N 0.10 1.25 -0.81 0.00 1.35 -0.21 0.33 112.91 114.91 3ipm h THR 198 Ca -0.19 -0.88 0.11 0.00 -0.55 0.00 0.00 66.41 64.90 3ipm h THR 198 Cb 2.04 1.36 -0.06 0.00 -1.73 0.00 0.00 68.15 69.77 3ipm h THR 198 CO 0.22 0.27 0.53 0.74 -0.25 0.00 0.00 175.52 177.04 3ipm h THR 199 N 0.19 0.91 0.03 6.82 2.02 -0.41 -1.48 112.91 120.99 3ipm h THR 199 Ca 0.07 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 67.01 3ipm h THR 199 Cb 0.40 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 3ipm h THR 199 CO 0.01 0.13 -0.01 -0.74 0.37 0.00 0.00 175.52 175.28 3ipm h HIS 200 N 0.70 -0.04 -0.80 3.16 6.17 -1.35 -3.07 115.15 119.93 3ipm h HIS 200 Ca 0.38 -0.00 0.17 0.00 0.71 0.00 0.00 60.37 61.63 3ipm h HIS 200 Cb 0.53 0.01 -0.11 0.00 2.52 0.00 0.00 27.41 30.37 3ipm h HIS 200 CO -0.00 0.49 0.31 -0.07 0.71 0.00 0.00 177.93 179.37 3ipm h LEU 201 N -0.59 0.26 0.15 0.26 -0.00 -0.17 0.19 115.31 115.42 3ipm h LEU 201 Ca -0.00 0.13 0.01 0.00 -0.00 0.00 0.00 57.88 58.02 3ipm h LEU 201 Cb 0.54 0.12 -0.05 0.00 -0.00 0.00 0.00 40.66 41.28 3ipm h LEU 201 CO 0.01 0.05 -0.52 0.28 -0.00 0.00 0.00 178.44 178.26 3ipm h SER 202 N 0.41 -1.56 -0.35 -0.43 0.02 -1.32 0.41 113.55 110.73 3ipm h SER 202 Ca 0.46 0.16 0.05 0.00 -0.84 0.00 0.00 61.79 61.63 3ipm h SER 202 Cb 0.77 0.57 -0.08 0.00 0.14 0.00 0.00 62.40 63.80 3ipm h SER 202 CO -0.46 -0.57 -0.50 0.74 -1.14 0.00 0.00 176.83 174.90 3ipm h THR 203 N -0.78 0.05 0.11 -2.27 2.02 -0.97 -1.66 112.91 109.42 3ipm h THR 203 Ca -0.01 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.18 3ipm h THR 203 Cb 0.77 0.05 -0.05 0.00 -1.74 0.00 0.00 68.15 67.18 3ipm h THR 203 CO -0.27 0.00 -0.53 -0.03 0.37 0.00 0.00 175.52 175.06 3ipm h MET 204 N -0.41 -0.73 -0.06 6.66 -1.53 -0.09 -2.52 114.93 116.27 3ipm h MET 204 Ca 0.09 0.05 0.01 0.00 -3.44 0.00 0.00 59.70 56.41 3ipm h MET 204 Cb 0.61 0.17 -0.03 0.00 -0.55 0.00 0.00 31.60 31.80 3ipm h MET 204 CO -0.55 -0.48 -0.22 0.28 0.14 0.00 0.00 176.91 176.07 3ipm h VAL 205 N -0.75 0.00 -0.97 -5.77 2.07 0.02 -1.68 116.25 109.16 3ipm h VAL 205 Ca -0.01 0.00 0.39 0.00 0.82 0.00 0.00 66.70 67.90 3ipm h VAL 205 Cb 0.76 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 30.36 3ipm h VAL 205 CO -0.29 0.00 0.46 0.54 0.02 0.00 0.00 177.57 178.29 3ipm n ARG 206 N -3.73 -0.06 0.00 1.57 1.74 -0.65 0.81 116.66 116.35 3ipm n ARG 206 Ca -0.02 1.36 -0.12 0.00 -0.77 0.00 0.00 57.85 58.29 3ipm n ARG 206 Cb 0.15 -2.40 -0.08 0.00 -1.02 0.00 0.00 32.46 29.11 3ipm n ARG 206 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3ipm h ALA 207 N 1.94 0.02 0.02 7.54 0.00 -0.90 -1.51 119.26 126.37 3ipm h ALA 207 Ca 0.79 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.59 3ipm h ALA 207 Cb 2.05 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.79 3ipm h ALA 207 CO -0.77 -0.34 -0.27 0.28 0.00 0.00 0.00 179.25 178.15 3ipm h VAL 208 N -0.25 0.39 -0.52 0.00 2.07 0.13 0.39 116.25 118.46 3ipm h VAL 208 Ca 0.00 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.62 3ipm h VAL 208 Cb 0.28 0.39 -0.11 0.00 -1.52 0.00 0.00 31.29 30.34 3ipm h VAL 208 CO 0.00 0.00 -0.27 0.40 0.02 0.00 0.00 177.57 177.72 3ipm h ILE 209 N -0.43 0.27 0.29 4.57 2.04 -0.84 0.26 117.51 123.67 3ipm h ILE 209 Ca 0.06 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.92 3ipm h ILE 209 Cb 0.50 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 3ipm h ILE 209 CO -0.22 0.00 -0.46 -1.13 0.00 0.00 0.00 178.15 176.34 3ipm h ASN 210 N -0.14 -1.32 -0.65 1.72 -1.24 -0.23 -0.45 115.58 113.26 3ipm h ASN 210 Ca 0.23 0.12 0.14 0.00 0.71 0.00 0.00 56.30 57.50 3ipm h ASN 210 Cb 0.51 0.46 -0.10 0.00 0.73 0.00 0.00 38.32 39.92 3ipm h ASN 210 CO -0.60 -0.55 0.10 0.00 -1.29 0.00 0.00 177.43 175.09 3ipm h ALA 211 N -0.84 0.76 0.78 1.57 0.00 0.78 -0.87 119.26 121.43 3ipm h ALA 211 Ca -0.03 0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 3ipm h ALA 211 Cb 0.73 0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.78 3ipm h ALA 211 CO -0.15 -0.35 -0.37 -0.92 0.00 0.00 0.00 179.25 177.46 3ipm h TYR 212 N 0.21 -0.97 0.00 0.00 -0.00 -0.29 -2.48 116.97 113.45 3ipm h TYR 212 Ca 0.35 -0.02 0.00 0.00 -0.00 0.00 0.00 58.73 59.06 3ipm h TYR 212 Cb 0.57 0.32 0.00 0.00 -0.00 0.00 0.00 36.73 37.62 3ipm h TYR 212 CO -0.30 -0.60 0.47 -0.07 -0.00 0.00 0.00 178.16 177.66 3ipm h LEU 213 N -1.23 0.00 0.00 2.82 3.38 -0.75 0.19 115.31 119.72 3ipm h LEU 213 Ca -0.11 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 3ipm h LEU 213 Cb 0.80 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 3ipm h LEU 213 CO 0.18 0.00 -1.43 0.18 0.09 0.00 0.00 178.44 177.46 3ipm n LEU 214 N -2.66 0.58 -0.00 1.67 4.77 -0.36 -4.56 117.00 116.44 3ipm n LEU 214 Ca -0.01 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 3ipm n LEU 214 Cb 0.50 0.01 -0.00 0.00 -2.33 0.00 0.00 43.42 41.60 3ipm n LEU 214 CO 0.09 -0.03 0.00 0.59 -1.33 0.00 0.00 177.39 176.71 3ipm n ASN 215 N -2.62 0.02 -0.27 -1.43 3.02 0.41 -4.83 115.26 109.56 3ipm n ASN 215 Ca -0.05 -0.51 0.08 0.00 -0.03 0.00 0.00 54.58 54.07 3ipm n ASN 215 Cb 0.65 0.99 0.17 0.00 -0.61 0.00 0.00 39.78 40.97 3ipm n ASN 215 CO 0.00 0.00 0.00 -2.67 -2.62 0.00 0.00 177.26 171.97 3ipm n TRP 216 N -0.99 0.38 -0.33 3.10 4.27 0.15 0.40 117.44 124.43 3ipm n TRP 216 Ca 0.00 0.93 0.14 0.00 -3.89 0.00 0.00 57.50 54.68 3ipm n TRP 216 Cb 0.00 -1.01 0.32 0.00 -1.36 0.00 0.00 31.31 29.26 3ipm n TRP 216 CO 0.00 0.00 0.00 0.87 -2.29 0.00 0.00 177.69 176.27 3ipm h LYS 217 N 0.00 0.55 0.15 -2.67 1.57 -1.88 -0.12 116.57 114.17 3ipm h LYS 217 Ca 0.42 -0.03 -0.32 0.00 -1.87 0.00 0.00 60.65 58.84 3ipm h LYS 217 Cb 0.76 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.95 3ipm h LYS 217 CO -0.76 0.36 -1.59 0.87 -0.57 0.00 0.00 179.45 177.77 3ipm h LYS 218 N 0.56 0.32 -0.84 3.15 1.79 -0.26 -2.27 116.57 119.03 3ipm h LYS 218 Ca 0.58 -0.55 0.19 0.00 -2.18 0.00 0.00 60.65 58.69 3ipm h LYS 218 Cb 1.03 0.20 -0.12 0.00 -1.58 0.00 0.00 32.23 31.77 3ipm h LYS 218 CO -0.46 1.21 0.34 -0.07 -1.08 0.00 0.00 179.45 179.39 3ipm h LEU 219 N 0.09 0.27 0.10 2.94 3.38 0.72 -1.51 115.31 121.30 3ipm h LEU 219 Ca -0.27 0.14 -0.32 0.00 0.09 0.00 0.00 57.88 57.52 3ipm h LEU 219 Cb 2.05 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 42.92 3ipm h LEU 219 CO 0.18 0.02 -1.69 0.40 0.09 0.00 0.00 178.44 177.45 3ipm h ILE 220 N 0.40 0.96 -3.66 1.22 1.08 -1.32 -3.41 117.51 112.78 3ipm h ILE 220 Ca 0.50 -2.65 -0.78 0.00 -0.39 0.00 0.00 64.86 61.54 3ipm h ILE 220 Cb 0.90 2.64 -0.28 0.00 -3.07 0.00 0.00 36.82 37.01 3ipm h ILE 220 CO -0.50 0.78 0.20 -1.10 -0.69 0.00 0.00 178.15 176.84 3ipm s GLN 221 N -2.60 3.75 0.56 2.37 -1.52 -0.60 -4.88 119.66 116.75 3ipm s GLN 221 Ca -0.12 -2.85 0.28 0.00 -1.95 0.00 0.00 55.36 50.72 3ipm s GLN 221 Cb 0.07 -4.40 1.48 0.00 -0.22 0.00 0.00 33.01 29.94 3ipm s GLN 221 CO 0.83 -1.26 1.97 -1.00 -0.25 0.00 0.00 175.29 175.58 3ipm h PRO 222 N 7.12 0.00 -1.09 2.91 0.13 -1.72 -3.40 132.00 135.95 3ipm h PRO 222 Ca 0.13 0.00 0.20 0.00 -0.87 0.00 0.00 66.00 65.46 3ipm h PRO 222 Cb 0.95 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 31.75 3ipm h PRO 222 CO 0.86 0.00 0.73 -0.98 -0.23 0.00 0.00 178.00 178.39 3ipm s ARG 223 N -4.81 0.07 0.49 0.86 1.70 -1.26 -2.75 118.95 113.24 3ipm s ARG 223 Ca -0.05 0.11 -0.19 0.00 -0.47 0.00 0.00 55.73 55.14 3ipm s ARG 223 Cb 0.18 0.01 -0.09 0.00 -0.57 0.00 0.00 34.95 34.48 3ipm s ARG 223 CO 0.64 -0.01 0.99 0.20 -1.08 0.00 0.00 175.30 176.04 3ipm s GLY 224 N 1.01 2.25 -0.33 3.88 0.00 -1.26 -5.07 107.32 107.80 3ipm s GLY 224 Ca -0.07 0.34 0.01 0.00 0.00 0.00 0.00 44.72 45.00 3ipm s GLY 224 CO -0.10 0.63 0.32 -0.32 0.00 0.00 0.00 173.10 173.63 3ipm s GLY 225 N -2.56 -0.00 -0.42 0.20 0.00 -1.26 -4.95 107.32 98.33 3ipm s GLY 225 Ca 0.62 -0.75 0.04 0.00 0.00 0.00 0.00 44.72 44.63 3ipm s GLY 225 CO 0.23 2.64 1.58 -2.39 0.00 0.00 0.00 173.10 175.16 3ipm n HIS 226 N 4.73 2.47 -0.53 1.90 1.44 -1.26 -4.83 115.22 119.13 3ipm n HIS 226 Ca 0.05 -2.29 0.43 0.00 -2.01 0.00 0.00 57.72 53.90 3ipm n HIS 226 Cb 0.45 -0.77 0.70 0.00 0.12 0.00 0.00 29.99 30.48 3ipm n HIS 226 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 3ipm n LEU 227 N -0.92 0.12 0.16 2.39 4.77 -1.26 -2.01 117.00 120.26 3ipm n LEU 227 Ca 0.48 1.17 0.05 0.00 -0.03 0.00 0.00 56.01 57.68 3ipm n LEU 227 Cb 0.94 -0.58 0.26 0.00 -2.33 0.00 0.00 43.42 41.71 3ipm n LEU 227 CO 0.48 -1.24 0.78 0.47 -1.33 0.00 0.00 177.39 176.54 3ipm n ASP 228 N -4.31 0.25 0.07 -1.43 8.00 -1.26 -0.98 116.55 116.88 3ipm n ASP 228 Ca 0.40 0.47 0.10 0.00 0.71 0.00 0.00 54.79 56.47 3ipm n ASP 228 Cb 1.65 -0.37 -0.05 0.00 -0.02 0.00 0.00 41.12 42.33 3ipm n ASP 228 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 3ipm n VAL 229 N -1.95 0.49 -0.02 2.53 0.31 -0.85 -4.43 118.33 114.41 3ipm n VAL 229 Ca -0.01 -0.55 0.02 0.00 -0.01 0.00 0.00 64.34 63.79 3ipm n VAL 229 Cb 0.43 -0.27 -0.07 0.00 -0.91 0.00 0.00 33.84 33.02 3ipm n VAL 229 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3ipm n LEU 230 N -2.57 0.00 -4.33 7.52 4.77 -0.15 -4.99 117.00 117.25 3ipm n LEU 230 Ca -0.02 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.65 3ipm n LEU 230 Cb 0.58 0.07 -0.16 0.00 -2.33 0.00 0.00 43.42 41.58 3ipm n LEU 230 CO 0.42 0.07 -0.55 -0.31 -1.33 0.00 0.00 177.39 175.68 3ipm s TYR 231 N -2.46 2.39 0.00 -1.77 1.51 -0.67 -5.17 117.35 111.18 3ipm s TYR 231 Ca -0.03 -0.44 0.00 0.00 -1.01 0.00 0.00 57.07 55.58 3ipm s TYR 231 Cb 0.04 -1.53 0.00 0.00 -0.11 0.00 0.00 41.96 40.36 3ipm s TYR 231 CO 0.35 -0.04 0.00 -2.13 -1.11 0.00 0.00 175.55 172.62