#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iic n ALA 5 N 0.00 3.27 -0.16 -1.67 0.00 -1.26 -4.43 120.51 116.27 2iic n ALA 5 Ca 0.00 -1.73 -0.08 0.00 0.00 0.00 0.00 53.44 51.63 2iic n ALA 5 Cb 0.00 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.46 2iic n ALA 5 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2iic h ILE 6 N 3.84 1.16 -0.33 0.00 2.04 -2.01 -2.50 117.51 119.72 2iic h ILE 6 Ca 0.00 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 2iic h ILE 6 Cb 1.58 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 38.20 2iic h ILE 6 CO 0.30 0.17 0.18 1.55 0.00 0.00 0.00 178.15 180.35 2iic h PRO 7 N 0.63 0.44 0.52 2.37 0.13 -1.99 -2.59 132.00 131.52 2iic h PRO 7 Ca 0.17 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.24 2iic h PRO 7 Cb 0.03 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.06 2iic h PRO 7 CO -0.03 0.33 -0.40 1.49 -0.23 0.00 0.00 178.00 179.16 2iic h GLU 8 N 0.45 -0.85 -0.83 0.86 4.81 -1.76 -2.15 114.58 115.11 2iic h GLU 8 Ca 0.12 0.06 0.07 0.00 -0.13 0.00 0.00 59.36 59.48 2iic h GLU 8 Cb 0.01 0.19 -0.06 0.00 0.63 0.00 0.00 28.75 29.52 2iic h GLU 8 CO -0.02 -0.57 0.50 -0.24 -0.73 0.00 0.00 179.01 177.95 2iic h VAL 9 N -0.89 1.00 -0.49 0.32 3.04 -1.54 -0.59 116.25 117.11 2iic h VAL 9 Ca -0.07 -0.31 0.14 0.00 -1.01 0.00 0.00 66.70 65.45 2iic h VAL 9 Cb 0.74 0.02 -0.02 0.00 -2.01 0.00 0.00 31.29 30.02 2iic h VAL 9 CO 0.02 0.16 0.35 0.50 -1.01 0.00 0.00 177.57 177.60 2iic h LYS 10 N 0.90 0.00 0.00 4.17 1.63 -1.33 0.12 116.57 122.06 2iic h LYS 10 Ca 0.37 0.00 -0.22 0.00 -0.85 0.00 0.00 60.65 59.96 2iic h LYS 10 Cb 0.22 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.82 2iic h LYS 10 CO -0.19 0.00 -1.38 0.00 -3.45 0.00 0.00 179.45 174.42 2iic h ALA 11 N 1.75 0.66 -0.58 5.00 0.00 -0.46 -3.23 119.26 122.40 2iic h ALA 11 Ca 0.23 -1.07 -0.08 0.00 0.00 0.00 0.00 54.91 53.99 2iic h ALA 11 Cb 0.93 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 2iic h ALA 11 CO -0.00 1.21 0.04 0.82 0.00 0.00 0.00 179.25 181.32 2iic h ILE 12 N 0.00 1.26 -0.02 0.00 2.04 -0.22 -2.26 117.51 118.31 2iic h ILE 12 Ca -0.17 -1.07 -0.11 0.00 1.00 0.00 0.00 64.86 64.51 2iic h ILE 12 Cb 1.77 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 38.64 2iic h ILE 12 CO 0.07 0.39 -0.50 -0.07 0.00 0.00 0.00 178.15 178.04 2iic h LEU 13 N 0.89 0.06 -0.09 1.44 4.07 -1.16 -2.52 115.31 118.00 2iic h LEU 13 Ca 0.17 -0.03 -0.18 0.00 0.08 0.00 0.00 57.88 57.92 2iic h LEU 13 Cb 0.49 -0.02 0.01 0.00 1.08 0.00 0.00 40.66 42.23 2iic h LEU 13 CO 0.02 0.55 -0.66 -0.33 -1.08 0.00 0.00 178.44 176.94 2iic h GLU 14 N 0.04 0.61 0.00 1.13 5.08 -1.54 -2.99 114.58 116.90 2iic h GLU 14 Ca -0.00 -0.53 0.00 0.00 -1.00 0.00 0.00 59.36 57.82 2iic h GLU 14 Cb 0.90 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.27 2iic h GLU 14 CO 0.07 1.15 0.00 0.00 -1.00 0.00 0.00 179.01 179.23 2iic n ALA 15 N -2.58 2.19 -3.60 3.43 0.00 -0.86 -4.86 120.51 114.23 2iic n ALA 15 Ca -0.09 -0.12 -0.26 0.00 0.00 0.00 0.00 53.44 52.97 2iic n ALA 15 Cb 0.69 -1.32 -0.01 0.00 0.00 0.00 0.00 19.45 18.81 2iic n ALA 15 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2iic n LYS 16 N -1.06 -3.28 -2.37 0.00 5.02 -0.99 -4.82 118.16 110.67 2iic n LYS 16 Ca 0.14 0.42 -0.43 0.00 -2.02 0.00 0.00 58.31 56.42 2iic n LYS 16 Cb 0.08 -5.13 0.00 0.00 -0.02 0.00 0.00 35.03 29.97 2iic n LYS 16 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2iic n ASN 17 N -2.37 4.87 -0.14 4.39 2.85 -0.99 -4.82 115.26 119.05 2iic n ASN 17 Ca 0.02 -3.01 0.28 0.00 -0.11 0.00 0.00 54.58 51.75 2iic n ASN 17 Cb 0.52 -1.56 0.67 0.00 1.24 0.00 0.00 39.78 40.66 2iic n ASN 17 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 2iic h GLU 18 N 6.24 0.00 -0.30 1.20 5.08 -1.88 -0.54 114.58 124.38 2iic h GLU 18 Ca 0.42 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.59 2iic h GLU 18 Cb 0.70 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.95 2iic h GLU 18 CO 1.58 0.00 -0.53 0.93 -1.00 0.00 0.00 179.01 179.99 2iic h GLU 19 N 0.00 0.89 0.11 2.33 4.39 -1.98 -3.15 114.58 117.17 2iic h GLU 19 Ca 0.41 -0.55 -0.01 0.00 0.34 0.00 0.00 59.36 59.55 2iic h GLU 19 Cb 2.01 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 30.72 2iic h GLU 19 CO -0.00 1.19 -0.05 0.93 -1.16 0.00 0.00 179.01 179.91 2iic h GLU 20 N 0.69 -0.15 -1.00 2.33 4.39 -1.51 -3.15 114.58 116.18 2iic h GLU 20 Ca 0.02 0.01 0.39 0.00 0.34 0.00 0.00 59.36 60.12 2iic h GLU 20 Cb 1.14 0.03 -0.17 0.00 -0.10 0.00 0.00 28.75 29.65 2iic h GLU 20 CO 0.12 0.25 0.50 1.25 -1.16 0.00 0.00 179.01 179.97 2iic h LEU 21 N -0.58 0.29 0.62 1.33 5.85 -1.55 0.16 115.31 121.43 2iic h LEU 21 Ca -0.02 0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.92 2iic h LEU 21 Cb 0.47 0.26 0.01 0.00 0.37 0.00 0.00 40.66 41.76 2iic h LEU 21 CO 0.03 -0.37 -0.30 0.58 -0.34 0.00 0.00 178.44 178.03 2iic h VAL 22 N 0.06 0.00 -0.55 1.05 2.07 -1.50 -0.56 116.25 116.82 2iic h VAL 22 Ca 0.81 -0.22 0.11 0.00 0.82 0.00 0.00 66.70 68.21 2iic h VAL 22 Cb 2.05 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 31.73 2iic h VAL 22 CO -0.75 0.00 0.03 0.71 0.02 0.00 0.00 177.57 177.58 2iic h THR 23 N -1.06 0.59 -0.31 2.57 1.35 -1.18 0.00 112.91 114.88 2iic h THR 23 Ca -0.09 -0.05 0.07 0.00 -0.55 0.00 0.00 66.41 65.79 2iic h THR 23 Cb 0.64 0.43 -0.08 0.00 -1.73 0.00 0.00 68.15 67.41 2iic h THR 23 CO 0.14 0.03 -0.25 0.15 -0.25 0.00 0.00 175.52 175.34 2iic h PHE 24 N 0.15 -0.67 0.00 4.73 3.57 -0.76 -0.33 116.94 123.63 2iic h PHE 24 Ca 0.28 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.82 2iic h PHE 24 Cb 0.43 0.34 -0.00 0.00 2.79 0.00 0.00 35.95 39.51 2iic h PHE 24 CO -0.31 -0.33 -0.04 1.15 -2.23 0.00 0.00 178.31 176.56 2iic h THR 25 N -0.23 0.34 0.00 4.41 2.02 0.62 -2.73 112.91 117.34 2iic h THR 25 Ca 0.16 -0.23 -0.06 0.00 0.77 0.00 0.00 66.41 67.05 2iic h THR 25 Cb 0.47 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 2iic h THR 25 CO -0.44 0.04 -0.30 0.77 0.37 0.00 0.00 175.52 175.96 2iic h SER 26 N 0.00 0.00 0.46 4.18 4.64 0.59 -3.26 113.55 120.16 2iic h SER 26 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2iic h SER 26 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2iic h SER 26 CO 0.01 0.30 -0.22 0.03 -0.87 0.00 0.00 176.83 176.07 2iic h ARG 27 N 0.00 -0.60 -6.46 4.77 3.08 -1.48 -3.46 114.38 110.23 2iic h ARG 27 Ca -0.00 0.04 -0.60 0.00 0.07 0.00 0.00 59.98 59.49 2iic h ARG 27 Cb 0.60 0.14 0.13 0.00 0.08 0.00 0.00 29.97 30.91 2iic h ARG 27 CO 0.04 -0.40 -0.07 0.91 -1.07 0.00 0.00 179.97 179.38 2iic n TRP 28 N -4.11 0.55 -3.29 3.04 7.02 -1.23 -5.04 117.44 114.38 2iic n TRP 28 Ca -0.08 0.63 -0.19 0.00 -1.02 0.00 0.00 57.50 56.84 2iic n TRP 28 Cb 0.24 -2.14 -0.00 0.00 -2.42 0.00 0.00 31.31 26.99 2iic n TRP 28 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 2iic s SER 29 N -0.78 5.27 0.05 -0.99 1.04 -1.26 -4.88 113.70 112.15 2iic s SER 29 Ca 0.62 -0.66 -0.13 0.00 0.48 0.00 0.00 55.95 56.26 2iic s SER 29 Cb -0.63 -0.42 -0.04 0.00 0.10 0.00 0.00 66.02 65.03 2iic s SER 29 CO 0.58 -0.82 1.22 0.00 0.98 0.00 0.00 173.24 175.20 2iic h ALA 30 N 0.74 -0.48 -0.66 5.32 0.00 -1.98 0.22 119.26 122.43 2iic h ALA 30 Ca -0.39 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 2iic h ALA 30 Cb 1.28 0.89 -0.03 0.00 0.00 0.00 0.00 17.79 19.93 2iic h ALA 30 CO 0.50 -0.59 0.16 1.05 0.00 0.00 0.00 179.25 180.38 2iic h GLU 31 N -0.15 1.04 -0.35 0.00 4.11 -2.01 -2.75 114.58 114.47 2iic h GLU 31 Ca 0.03 -0.24 0.07 0.00 0.07 0.00 0.00 59.36 59.29 2iic h GLU 31 Cb 0.23 -0.14 -0.07 0.00 0.50 0.00 0.00 28.75 29.27 2iic h GLU 31 CO -0.24 0.92 -0.08 0.93 0.07 0.00 0.00 179.01 180.60 2iic h GLU 32 N 0.99 0.00 -0.41 1.06 5.08 -1.80 -2.21 114.58 117.29 2iic h GLU 32 Ca 0.21 -0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.66 2iic h GLU 32 Cb 0.35 -0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.51 2iic h GLU 32 CO 0.00 0.00 -0.18 0.00 -1.00 0.00 0.00 179.01 177.83 2iic h ARG 33 N 0.00 -0.10 -0.32 2.33 3.08 -0.28 0.12 114.38 119.22 2iic h ARG 33 Ca 0.17 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.26 2iic h ARG 33 Cb 0.26 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.29 2iic h ARG 33 CO -0.36 -0.06 0.10 -0.22 -1.07 0.00 0.00 179.97 178.36 2iic h LYS 34 N -0.10 0.23 0.04 0.04 3.64 -1.29 0.15 116.57 119.28 2iic h LYS 34 Ca 0.20 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.58 2iic h LYS 34 Cb 0.41 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.15 2iic h LYS 34 CO -0.48 0.15 -0.28 1.49 -2.27 0.00 0.00 179.45 178.06 2iic h GLU 35 N 0.23 -0.37 -0.84 1.90 4.57 -0.74 -2.36 114.58 116.97 2iic h GLU 35 Ca 0.14 0.03 0.16 0.00 -1.18 0.00 0.00 59.36 58.51 2iic h GLU 35 Cb 0.12 0.09 -0.16 0.00 -0.16 0.00 0.00 28.75 28.64 2iic h GLU 35 CO -0.16 -0.25 -0.25 1.25 -1.18 0.00 0.00 179.01 178.42 2iic h LEU 36 N -0.39 -0.93 -0.58 1.64 5.85 -0.31 -0.50 115.31 120.08 2iic h LEU 36 Ca -0.00 0.26 0.10 0.00 0.84 0.00 0.00 57.88 59.08 2iic h LEU 36 Cb 0.40 0.57 -0.08 0.00 0.37 0.00 0.00 40.66 41.92 2iic h LEU 36 CO -0.16 -0.29 0.16 -0.09 -0.34 0.00 0.00 178.44 177.72 2iic h ARG 37 N -0.02 0.30 -0.16 1.25 2.43 -0.22 0.11 114.38 118.08 2iic h ARG 37 Ca 0.38 -0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.39 2iic h ARG 37 Cb 0.61 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2iic h ARG 37 CO -0.87 0.20 -0.44 1.79 -1.51 0.00 0.00 179.97 179.14 2iic h THR 38 N 0.31 1.34 -0.38 0.20 1.35 -0.80 -2.60 112.91 112.34 2iic h THR 38 Ca 0.30 -1.71 0.08 0.00 -0.55 0.00 0.00 66.41 64.53 2iic h THR 38 Cb 0.41 2.00 -0.08 0.00 -1.73 0.00 0.00 68.15 68.75 2iic h THR 38 CO -0.35 0.52 -0.19 1.56 -0.25 0.00 0.00 175.52 176.82 2iic h GLN 39 N 0.22 -0.11 -0.41 4.72 1.08 -0.60 -1.16 115.11 118.84 2iic h GLN 39 Ca -0.01 0.01 0.08 0.00 -1.45 0.00 0.00 58.65 57.28 2iic h GLN 39 Cb 1.06 0.03 -0.07 0.00 -0.05 0.00 0.00 27.48 28.44 2iic h GLN 39 CO 0.09 -0.08 -0.03 0.35 -0.95 0.00 0.00 178.83 178.22 2iic h PHE 40 N -0.12 -0.08 -0.00 2.96 3.57 -0.76 -0.42 116.94 122.08 2iic h PHE 40 Ca 0.19 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.72 2iic h PHE 40 Cb 0.41 0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.25 2iic h PHE 40 CO -0.42 -0.11 0.00 0.37 -2.23 0.00 0.00 178.31 175.92 2iic h GLN 41 N 0.07 0.00 0.07 1.11 4.15 -0.84 -1.12 115.11 118.54 2iic h GLN 41 Ca 0.20 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.53 2iic h GLN 41 Cb 0.30 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.00 2iic h GLN 41 CO -0.37 0.00 -0.40 -0.44 -1.93 0.00 0.00 178.83 175.69 2iic h ASP 42 N 0.00 0.22 0.13 -0.69 3.45 -0.33 0.16 116.42 119.35 2iic h ASP 42 Ca 0.00 -0.97 0.00 0.00 0.43 0.00 0.00 57.03 56.49 2iic h ASP 42 Cb 0.00 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 38.70 2iic h ASP 42 CO -0.00 1.19 0.00 0.41 -1.57 0.00 0.00 179.24 179.27 2iic n THR 43 N -4.38 0.17 0.00 0.35 -1.04 -0.27 -3.99 114.28 105.12 2iic n THR 43 Ca -0.12 0.04 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 2iic n THR 43 Cb 0.64 -0.73 0.00 0.00 -1.82 0.00 0.00 70.33 68.42 2iic n THR 43 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2iic n THR 44 N -1.11 0.00 -0.54 12.58 -2.24 -0.46 -5.02 114.28 117.50 2iic n THR 44 Ca 0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 2iic n THR 44 Cb 0.10 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2iic n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2iic n GLY 45 N 0.91 0.72 3.26 3.38 0.00 0.56 -5.04 105.19 108.97 2iic n GLY 45 Ca 0.00 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 2iic n GLY 45 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2iic s LEU 46 N 0.00 2.36 -0.41 0.99 1.43 -1.22 -5.03 118.68 116.80 2iic s LEU 46 Ca 0.00 -0.49 -0.28 0.00 -1.03 0.00 0.00 54.13 52.33 2iic s LEU 46 Cb 0.00 -1.51 -0.00 0.00 0.03 0.00 0.00 46.19 44.71 2iic s LEU 46 CO 0.00 0.12 1.58 -0.70 0.23 0.00 0.00 176.35 177.58 2iic s GLU 47 N 0.59 3.41 0.25 1.70 -6.30 -1.26 -3.64 118.70 113.44 2iic s GLU 47 Ca -0.10 1.06 -0.06 0.00 -2.50 0.00 0.00 54.97 53.36 2iic s GLU 47 Cb -0.16 -4.12 0.43 0.00 0.00 0.00 0.00 34.13 30.28 2iic s GLU 47 CO 0.03 -1.77 1.37 0.34 0.02 0.00 0.00 175.26 175.24 2iic n PHE 48 N 9.65 0.34 0.42 5.30 7.35 -1.26 -2.16 117.46 137.10 2iic n PHE 48 Ca 0.19 1.07 -0.18 0.00 -0.76 0.00 0.00 57.45 57.77 2iic n PHE 48 Cb 0.48 -1.03 -0.09 0.00 0.35 0.00 0.00 39.48 39.20 2iic n PHE 48 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2iic h ILE 49 N 0.00 0.10 -0.44 -2.13 1.08 -1.92 -2.16 117.51 112.04 2iic h ILE 49 Ca 0.43 -0.16 0.13 0.00 -0.39 0.00 0.00 64.86 64.87 2iic h ILE 49 Cb 0.69 0.12 -0.02 0.00 -3.07 0.00 0.00 36.82 34.55 2iic h ILE 49 CO -0.89 0.01 0.32 0.00 -0.69 0.00 0.00 178.15 176.90 2iic h ALA 50 N -1.12 2.40 -0.14 1.87 0.00 -1.92 0.30 119.26 120.66 2iic h ALA 50 Ca -0.11 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 2iic h ALA 50 Cb 0.83 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2iic h ALA 50 CO 0.18 -0.55 -0.44 0.35 0.00 0.00 0.00 179.25 178.79 2iic h PHE 51 N 0.00 0.40 -0.00 0.00 3.57 -1.27 -2.71 116.94 116.93 2iic h PHE 51 Ca 0.21 -0.12 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 2iic h PHE 51 Cb 0.85 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.51 2iic h PHE 51 CO 0.00 0.72 -0.06 1.25 -2.23 0.00 0.00 178.31 177.99 2iic h LEU 52 N 0.27 0.05 0.00 0.59 5.85 0.11 -1.88 115.31 120.31 2iic h LEU 52 Ca 0.02 -0.78 0.00 0.00 0.84 0.00 0.00 57.88 57.96 2iic h LEU 52 Cb 0.89 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.90 2iic h LEU 52 CO 0.07 0.83 0.00 0.29 -0.34 0.00 0.00 178.44 179.29 2iic n LYS 53 N -4.66 0.11 0.00 1.25 5.02 0.48 -0.10 118.16 120.25 2iic n LYS 53 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 2iic n LYS 53 Cb 0.41 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 34.27 2iic n LYS 53 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2iic n LYS 54 N -0.65 1.59 -0.13 1.97 -0.00 -1.03 -4.82 118.16 115.10 2iic n LYS 54 Ca 0.01 -0.08 -0.18 0.00 -0.00 0.00 0.00 58.31 58.06 2iic n LYS 54 Cb 0.00 -0.39 -0.11 0.00 -0.00 0.00 0.00 35.03 34.53 2iic n LYS 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2iic s ILE 56 N -2.50 5.26 0.00 0.00 -5.25 -0.87 -4.65 121.20 113.20 2iic s ILE 56 Ca -0.34 -0.15 0.00 0.00 -0.99 0.00 0.00 60.65 59.17 2iic s ILE 56 Cb 0.09 -3.41 0.00 0.00 2.95 0.00 0.00 42.46 42.09 2iic s ILE 56 CO 0.57 0.39 0.00 1.17 -1.79 0.00 0.00 174.94 175.28 2iic n LYS 57 N 1.22 0.00 0.00 0.37 3.00 -1.26 -4.87 118.16 116.62 2iic n LYS 57 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.18 2iic n LYS 57 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.56 2iic n LYS 57 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2iic n ASN 58 N 0.00 0.00 0.00 3.14 4.05 -1.26 -5.01 115.26 116.18 2iic n ASN 58 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 2iic n ASN 58 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 2iic n ASN 58 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2iic n GLY 59 N -0.68 0.67 0.38 8.20 0.00 -1.26 -4.74 105.19 107.76 2iic n GLY 59 Ca 0.00 -2.08 0.23 0.00 0.00 0.00 0.00 46.02 44.17 2iic n GLY 59 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2iic h PRO 60 N 7.65 0.39 0.61 1.61 0.13 -1.88 0.93 132.00 141.44 2iic h PRO 60 Ca 0.00 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 65.08 2iic h PRO 60 Cb 0.00 -0.09 0.01 0.00 0.13 0.00 0.00 31.00 31.05 2iic h PRO 60 CO 0.00 0.26 -0.29 -0.92 -0.23 0.00 0.00 178.00 176.82 2iic h TYR 61 N 0.40 -0.75 -0.83 1.56 3.20 -1.89 -0.09 116.97 118.57 2iic h TYR 61 Ca 0.67 -0.02 0.20 0.00 3.14 0.00 0.00 58.73 62.73 2iic h TYR 61 Cb 1.58 0.25 -0.13 0.00 1.54 0.00 0.00 36.73 39.97 2iic h TYR 61 CO -0.01 -0.47 0.21 1.49 -1.64 0.00 0.00 178.16 177.75 2iic h GLU 62 N -0.95 0.23 0.17 1.82 4.81 -1.70 -1.23 114.58 117.74 2iic h GLU 62 Ca -0.08 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.14 2iic h GLU 62 Cb 0.62 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.91 2iic h GLU 62 CO 0.14 0.15 -0.53 -0.44 -0.73 0.00 0.00 179.01 177.60 2iic h ASP 63 N 0.24 -1.57 -0.86 1.04 3.45 -0.53 0.17 116.42 118.36 2iic h ASP 63 Ca 0.50 0.16 0.09 0.00 0.43 0.00 0.00 57.03 58.21 2iic h ASP 63 Cb 0.94 0.57 -0.07 0.00 -0.56 0.00 0.00 39.33 40.21 2iic h ASP 63 CO -0.60 -0.58 0.51 1.62 -1.57 0.00 0.00 179.24 178.62 2iic h VAL 64 N -0.79 0.95 -0.13 -1.35 3.04 0.15 -1.72 116.25 116.40 2iic h VAL 64 Ca -0.01 -0.30 -0.03 0.00 -1.01 0.00 0.00 66.70 65.35 2iic h VAL 64 Cb 0.78 0.01 -0.00 0.00 -2.01 0.00 0.00 31.29 30.06 2iic h VAL 64 CO -0.26 0.16 -0.04 0.24 -1.01 0.00 0.00 177.57 176.66 2iic h MET 65 N 0.87 0.25 0.00 4.17 2.86 -1.09 -1.13 114.93 120.85 2iic h MET 65 Ca 0.40 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.94 2iic h MET 65 Cb 0.32 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.97 2iic h MET 65 CO -0.23 0.56 0.00 0.00 1.06 0.00 0.00 176.91 178.30 2iic n ALA 66 N -2.34 1.95 -0.08 6.32 0.00 0.57 -1.96 120.51 124.97 2iic n ALA 66 Ca -0.06 -0.08 -0.14 0.00 0.00 0.00 0.00 53.44 53.16 2iic n ALA 66 Cb 0.26 -1.23 -0.06 0.00 0.00 0.00 0.00 19.45 18.41 2iic n ALA 66 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2iic n LEU 67 N -1.11 2.04 0.19 0.00 4.77 -0.68 -4.47 117.00 117.74 2iic n LEU 67 Ca 0.09 0.06 0.08 0.00 -0.03 0.00 0.00 56.01 56.22 2iic n LEU 67 Cb 0.07 -0.50 0.21 0.00 -2.33 0.00 0.00 43.42 40.87 2iic n LEU 67 CO 0.09 0.54 0.70 1.23 -1.33 0.00 0.00 177.39 178.62 2iic h GLY 68 N 0.27 0.00 -0.46 -0.72 0.00 -1.21 -2.99 103.07 97.96 2iic h GLY 68 Ca -0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2iic h GLY 68 CO -0.15 0.00 0.00 0.79 0.00 0.00 0.00 176.54 177.18 2iic n TRP 69 N -3.20 0.13 -4.54 5.60 7.02 -0.83 -4.86 117.44 116.76 2iic n TRP 69 Ca 0.02 -0.06 -0.26 0.00 -1.02 0.00 0.00 57.50 56.18 2iic n TRP 69 Cb 0.57 -0.02 -0.09 0.00 -2.42 0.00 0.00 31.31 29.35 2iic n TRP 69 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 2iic s ASP 70 N -0.87 2.95 -0.09 -0.99 2.15 -1.13 -4.93 116.67 113.75 2iic s ASP 70 Ca 0.06 -1.56 -0.30 0.00 0.43 0.00 0.00 52.55 51.19 2iic s ASP 70 Cb 0.03 0.26 -0.04 0.00 -0.30 0.00 0.00 42.92 42.88 2iic s ASP 70 CO 0.04 -0.78 1.43 0.00 -0.17 0.00 0.00 175.17 175.68 2iic n ASN 72 N 6.53 -0.93 -0.35 0.00 2.85 -1.26 -0.91 115.26 121.19 2iic n ASN 72 Ca 0.15 1.58 -0.03 0.00 -0.11 0.00 0.00 54.58 56.16 2iic n ASN 72 Cb 0.44 -0.21 0.09 0.00 1.24 0.00 0.00 39.78 41.34 2iic n ASN 72 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 2iic h ILE 73 N 0.00 1.26 -0.87 -1.44 1.08 -1.97 -1.58 117.51 113.98 2iic h ILE 73 Ca 0.14 -0.58 0.13 0.00 -0.39 0.00 0.00 64.86 64.16 2iic h ILE 73 Cb 0.36 -0.05 -0.09 0.00 -3.07 0.00 0.00 36.82 33.97 2iic h ILE 73 CO -0.82 0.28 0.49 -1.28 -0.69 0.00 0.00 178.15 176.13 2iic h SER 74 N 1.29 0.66 0.52 1.72 0.87 -1.41 -1.61 113.55 115.59 2iic h SER 74 Ca 0.33 0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.94 2iic h SER 74 Cb -0.04 -0.05 0.01 0.00 -0.44 0.00 0.00 62.40 61.87 2iic h SER 74 CO -0.06 0.33 -0.25 0.00 -0.53 0.00 0.00 176.83 176.32 2iic h ALA 75 N 1.52 -0.70 -1.15 6.23 0.00 -0.51 -2.12 119.26 122.52 2iic h ALA 75 Ca 0.45 -0.19 0.33 0.00 0.00 0.00 0.00 54.91 55.50 2iic h ALA 75 Cb 0.53 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 2iic h ALA 75 CO -0.31 -0.76 0.94 0.00 0.00 0.00 0.00 179.25 179.12 2iic h ARG 76 N -0.98 0.00 -0.01 0.00 3.08 -0.90 0.64 114.38 116.22 2iic h ARG 76 Ca -0.07 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.76 2iic h ARG 76 Cb 0.62 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.69 2iic h ARG 76 CO 0.12 0.00 -0.83 0.28 -1.07 0.00 0.00 179.97 178.47 2iic h VAL 77 N 0.00 1.35 0.00 2.04 2.07 -0.75 -1.56 116.25 119.39 2iic h VAL 77 Ca 0.55 -2.16 -0.07 0.00 0.82 0.00 0.00 66.70 65.84 2iic h VAL 77 Cb 2.41 2.46 -0.01 0.00 -1.52 0.00 0.00 31.29 34.64 2iic h VAL 77 CO -0.01 0.65 -0.35 0.78 0.02 0.00 0.00 177.57 178.66 2iic h ASN 78 N 0.17 0.00 -0.12 0.57 2.35 0.77 -0.26 115.58 119.07 2iic h ASN 78 Ca -0.10 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.51 2iic h ASN 78 Cb 1.51 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.89 2iic h ASN 78 CO 0.16 0.35 -0.45 0.58 -1.65 0.00 0.00 177.43 176.43 2iic h VAL 79 N 0.00 1.37 -0.39 2.81 2.07 -0.70 -1.67 116.25 119.73 2iic h VAL 79 Ca -0.00 -1.77 -0.09 0.00 0.82 0.00 0.00 66.70 65.65 2iic h VAL 79 Cb 0.87 2.15 -0.01 0.00 -1.52 0.00 0.00 31.29 32.77 2iic h VAL 79 CO 0.05 0.53 -0.13 0.40 0.02 0.00 0.00 177.57 178.44 2iic h ILE 80 N 0.11 1.28 -0.31 4.57 1.08 -1.17 0.19 117.51 123.27 2iic h ILE 80 Ca -0.02 -1.23 0.06 0.00 -0.39 0.00 0.00 64.86 63.28 2iic h ILE 80 Cb 1.09 1.26 -0.06 0.00 -3.07 0.00 0.00 36.82 36.04 2iic h ILE 80 CO 0.10 0.41 -0.08 0.50 -0.69 0.00 0.00 178.15 178.38 2iic h LYS 81 N 0.58 -0.01 -0.16 2.37 3.64 -1.00 -2.37 116.57 119.62 2iic h LYS 81 Ca 0.09 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.32 2iic h LYS 81 Cb 0.66 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 2iic h LYS 81 CO 0.05 -0.01 -0.56 -0.22 -2.27 0.00 0.00 179.45 176.43 2iic h LYS 82 N -0.01 0.50 0.00 1.90 3.64 -1.22 -3.18 116.57 118.20 2iic h LYS 82 Ca 0.15 -0.32 -0.00 0.00 -1.27 0.00 0.00 60.65 59.20 2iic h LYS 82 Cb 0.24 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2iic h LYS 82 CO -0.32 0.93 -0.00 0.00 -2.27 0.00 0.00 179.45 177.79 2iic h ALA 83 N 1.00 1.01 0.00 5.00 0.00 -0.42 -2.64 119.26 123.20 2iic h ALA 83 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2iic h ALA 83 Cb 1.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2iic h ALA 83 CO 0.10 0.00 -0.95 -1.33 0.00 0.00 0.00 179.25 177.07 2iic n MET 84 N -3.09 0.90 0.00 0.00 2.81 -1.09 -0.18 117.12 116.46 2iic n MET 84 Ca -0.03 -0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.85 2iic n MET 84 Cb 0.07 -1.37 0.00 0.00 -0.71 0.00 0.00 33.22 31.21 2iic n MET 84 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2iic n LYS 85 N -1.50 0.00 0.00 0.03 4.76 -1.00 -4.59 118.16 115.87 2iic n LYS 85 Ca 0.03 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.47 2iic n LYS 85 Cb 0.30 -0.11 0.00 0.00 -1.84 0.00 0.00 35.03 33.39 2iic n LYS 85 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2iic n ASN 86 N 0.00 0.00 -4.93 4.39 4.05 -1.26 -4.88 115.26 112.63 2iic n ASN 86 Ca 0.00 0.00 -0.25 0.00 0.45 0.00 0.00 54.58 54.78 2iic n ASN 86 Cb 0.00 0.00 0.02 0.00 1.23 0.00 0.00 39.78 41.03 2iic n ASN 86 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 2iic s VAL 87 N 0.00 4.05 -0.24 3.44 -7.23 -1.26 -5.03 120.40 114.13 2iic s VAL 87 Ca 0.00 -0.14 -0.23 0.00 -1.81 0.00 0.00 61.98 59.79 2iic s VAL 87 Cb 0.00 -3.55 -0.01 0.00 0.56 0.00 0.00 36.38 33.38 2iic s VAL 87 CO 0.00 -0.50 0.78 0.20 -0.31 0.00 0.00 175.10 175.27 2iic s ASN 88 N -4.23 6.78 -1.21 4.85 0.01 -1.26 -4.58 114.94 115.30 2iic s ASN 88 Ca 0.50 0.97 -0.21 0.00 -0.71 0.00 0.00 52.86 53.41 2iic s ASN 88 Cb -0.10 -2.41 -0.02 0.00 0.41 0.00 0.00 41.25 39.13 2iic s ASN 88 CO 0.42 -0.46 1.83 -0.62 -1.51 0.00 0.00 177.10 176.76 2iic s ASP 89 N 1.34 5.83 0.48 -1.22 -1.08 0.74 -4.78 116.67 117.98 2iic s ASP 89 Ca 0.33 -1.92 0.23 0.00 -0.52 0.00 0.00 52.55 50.66 2iic s ASP 89 Cb -0.15 -2.58 1.25 0.00 -1.46 0.00 0.00 42.92 39.98 2iic s ASP 89 CO 0.08 -2.22 1.91 -0.26 0.52 0.00 0.00 175.17 175.20 2iic h PHE 90 N 8.94 0.27 -0.15 -5.34 -1.00 -1.93 -0.88 116.94 116.85 2iic h PHE 90 Ca 0.30 0.01 -0.00 0.00 2.81 0.00 0.00 57.97 61.09 2iic h PHE 90 Cb 0.92 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 40.39 2iic h PHE 90 CO 1.30 0.08 0.09 0.00 -1.61 0.00 0.00 178.31 178.17 2iic h ARG 91 N 0.21 0.20 -0.45 1.51 3.08 -1.90 0.44 114.38 117.47 2iic h ARG 91 Ca 0.39 -0.02 -0.11 0.00 0.07 0.00 0.00 59.98 60.31 2iic h ARG 91 Cb 1.21 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.21 2iic h ARG 91 CO -0.08 0.17 -0.15 0.00 -1.07 0.00 0.00 179.97 178.84 2iic h ALA 92 N 1.02 0.62 0.14 0.04 0.00 -1.60 -1.43 119.26 118.05 2iic h ALA 92 Ca 0.05 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2iic h ALA 92 Cb 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2iic h ALA 92 CO -0.01 0.55 -0.07 0.82 0.00 0.00 0.00 179.25 180.54 2iic h ILE 93 N 0.72 0.99 -0.57 0.00 2.04 -1.31 -2.76 117.51 116.64 2iic h ILE 93 Ca 0.11 -0.62 0.10 0.00 1.00 0.00 0.00 64.86 65.45 2iic h ILE 93 Cb 0.70 1.37 -0.11 0.00 -0.74 0.00 0.00 36.82 38.05 2iic h ILE 93 CO 0.05 0.14 -0.36 0.45 0.00 0.00 0.00 178.15 178.44 2iic h HIS 94 N -0.48 -1.02 -0.40 1.37 3.86 -0.87 -1.07 115.15 116.54 2iic h HIS 94 Ca -0.02 0.07 0.08 0.00 -1.16 0.00 0.00 60.37 59.34 2iic h HIS 94 Cb 0.38 0.53 -0.09 0.00 1.06 0.00 0.00 27.41 29.29 2iic h HIS 94 CO 0.02 -0.39 -0.31 -0.44 0.86 0.00 0.00 177.93 177.67 2iic h ASP 95 N -0.19 -1.03 -0.90 2.45 3.32 -1.21 0.21 116.42 119.07 2iic h ASP 95 Ca 0.21 0.19 -0.02 0.00 0.02 0.00 0.00 57.03 57.43 2iic h ASP 95 Cb 0.56 0.49 -0.04 0.00 0.22 0.00 0.00 39.33 40.55 2iic h ASP 95 CO -0.67 -0.31 0.49 0.58 -1.72 0.00 0.00 179.24 177.62 2iic h VAL 96 N -0.24 1.26 -0.01 -1.35 2.07 -1.00 -3.09 116.25 113.90 2iic h VAL 96 Ca 0.18 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2iic h VAL 96 Cb 0.53 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2iic h VAL 96 CO -0.53 0.29 -0.50 1.33 0.02 0.00 0.00 177.57 178.18 2iic n VAL 97 N -4.34 0.00 -0.07 2.57 0.24 -0.50 -4.46 118.33 111.78 2iic n VAL 97 Ca 0.10 -0.25 -0.12 0.00 -2.04 0.00 0.00 64.34 62.03 2iic n VAL 97 Cb 0.10 1.14 -0.15 0.00 -1.47 0.00 0.00 33.84 33.46 2iic n VAL 97 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2iic n LEU 98 N -0.52 0.98 -3.81 1.34 4.77 0.69 -4.42 117.00 116.03 2iic n LEU 98 Ca 0.06 0.15 -0.42 0.00 -0.03 0.00 0.00 56.01 55.77 2iic n LEU 98 Cb 0.33 0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.46 2iic n LEU 98 CO 0.26 0.56 1.40 -0.38 -1.33 0.00 0.00 177.39 177.90 2iic n ILE 99 N -3.00 5.59 -3.71 -0.08 5.41 -1.17 -4.88 119.36 117.53 2iic n ILE 99 Ca -0.29 -5.75 -0.14 0.00 1.00 0.00 0.00 62.75 57.57 2iic n ILE 99 Cb 1.09 -1.88 -0.08 0.00 -0.71 0.00 0.00 39.64 38.06 2iic n ILE 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2iic s ALA 100 N -3.09 -1.00 0.42 -1.39 0.00 -1.26 -4.93 121.76 110.52 2iic s ALA 100 Ca 0.36 0.54 -0.06 0.00 0.00 0.00 0.00 51.96 52.80 2iic s ALA 100 Cb 0.12 0.07 -0.05 0.00 0.00 0.00 0.00 23.12 23.26 2iic s ALA 100 CO -0.01 -0.29 0.73 0.95 0.00 0.00 0.00 175.76 177.15 2iic s THR 101 N -1.33 4.90 0.43 0.00 -4.23 -1.26 -4.85 115.64 109.29 2iic s THR 101 Ca -0.13 0.25 0.22 0.00 -1.18 0.00 0.00 61.69 60.86 2iic s THR 101 Cb -0.04 -3.81 0.42 0.00 1.34 0.00 0.00 72.50 70.42 2iic s THR 101 CO 0.05 -0.66 1.77 -0.65 -0.54 0.00 0.00 174.62 174.59 2iic h PRO 102 N 0.76 0.29 -0.21 3.99 0.11 -1.99 0.71 132.00 135.66 2iic h PRO 102 Ca -0.47 -0.02 -0.19 0.00 0.11 0.00 0.00 66.00 65.42 2iic h PRO 102 Cb 1.20 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2iic h PRO 102 CO 0.63 0.19 -0.64 0.22 -0.21 0.00 0.00 178.00 178.19 2iic h ASP 103 N 0.30 0.86 -0.02 -2.05 3.58 -1.98 -2.19 116.42 114.93 2iic h ASP 103 Ca 0.60 -0.51 -0.00 0.00 0.42 0.00 0.00 57.03 57.55 2iic h ASP 103 Cb 1.70 -0.25 -0.00 0.00 1.72 0.00 0.00 39.33 42.50 2iic h ASP 103 CO -0.26 1.29 0.01 -0.33 -2.88 0.00 0.00 179.24 177.07 2iic h GLU 104 N 0.55 0.03 -0.46 0.28 5.08 0.00 0.16 114.58 120.22 2iic h GLU 104 Ca -0.01 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2iic h GLU 104 Cb 1.24 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.47 2iic h GLU 104 CO 0.13 0.20 0.22 0.07 -1.00 0.00 0.00 179.01 178.64 2iic h ARG 105 N -0.15 0.64 -0.00 2.33 0.11 -1.21 -1.42 114.38 114.67 2iic h ARG 105 Ca 0.01 -0.07 -0.00 0.00 0.10 0.00 0.00 59.98 60.01 2iic h ARG 105 Cb 0.19 -0.13 -0.00 0.00 1.11 0.00 0.00 29.97 31.14 2iic h ARG 105 CO -0.00 0.50 0.00 1.25 0.10 0.00 0.00 179.97 181.82 2iic h LEU 106 N 0.65 0.00 -2.00 0.08 7.12 -0.79 0.04 115.31 120.42 2iic h LEU 106 Ca 0.16 -0.19 0.01 0.00 0.13 0.00 0.00 57.88 57.99 2iic h LEU 106 Cb 0.07 -0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 40.20 2iic h LEU 106 CO -0.02 0.19 0.02 0.11 -0.13 0.00 0.00 178.44 178.61 2iic h LYS 107 N -0.18 0.01 0.35 1.25 1.57 -0.33 -2.31 116.57 116.93 2iic h LYS 107 Ca 0.00 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2iic h LYS 107 Cb 0.19 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2iic h LYS 107 CO -0.00 0.00 -0.17 1.25 -0.57 0.00 0.00 179.45 179.96 2iic h LEU 108 N 0.01 -0.40 -1.21 2.94 5.85 -0.67 0.18 115.31 122.01 2iic h LEU 108 Ca 0.01 -0.15 0.27 0.00 0.84 0.00 0.00 57.88 58.85 2iic h LEU 108 Cb 0.05 0.10 -0.11 0.00 0.37 0.00 0.00 40.66 41.07 2iic h LEU 108 CO -0.00 -0.01 0.65 0.00 -0.34 0.00 0.00 178.44 178.74 2iic h ALA 109 N -0.43 2.09 0.20 1.25 0.00 -0.69 0.36 119.26 122.04 2iic h ALA 109 Ca -0.05 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2iic h ALA 109 Cb 0.53 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2iic h ALA 109 CO 0.08 -0.55 -0.10 0.37 0.00 0.00 0.00 179.25 179.05 2iic h GLN 110 N 0.44 -0.26 -0.34 0.00 5.75 -1.26 -2.21 115.11 117.23 2iic h GLN 110 Ca 0.64 0.02 0.05 0.00 -0.15 0.00 0.00 58.65 59.20 2iic h GLN 110 Cb 1.49 0.06 -0.02 0.00 1.07 0.00 0.00 27.48 30.08 2iic h GLN 110 CO -0.39 0.14 0.23 0.00 -2.65 0.00 0.00 178.83 176.15 2iic h ALA 111 N -0.30 1.98 0.26 3.38 0.00 0.82 -2.35 119.26 123.06 2iic h ALA 111 Ca -0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2iic h ALA 111 Cb 0.52 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2iic h ALA 111 CO 0.05 -0.04 -0.13 -0.92 0.00 0.00 0.00 179.25 178.21 2iic h TYR 112 N 0.26 -0.32 -0.63 0.00 3.20 -0.40 -2.45 116.97 116.63 2iic h TYR 112 Ca 0.14 -0.01 0.18 0.00 3.14 0.00 0.00 58.73 62.19 2iic h TYR 112 Cb 0.25 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.60 2iic h TYR 112 CO -0.00 0.04 0.62 -0.22 -1.64 0.00 0.00 178.16 176.96 2iic h LYS 113 N -0.86 0.00 -0.20 1.82 3.64 -0.96 0.23 116.57 120.23 2iic h LYS 113 Ca -0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2iic h LYS 113 Cb 0.51 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2iic h LYS 113 CO 0.06 0.00 0.00 -0.85 -2.27 0.00 0.00 179.45 176.39 2iic n GLU 114 N -3.75 1.88 -0.04 1.90 0.28 -0.92 -2.25 120.64 117.74 2iic n GLU 114 Ca 0.13 -1.81 -0.04 0.00 -0.16 0.00 0.00 57.16 55.27 2iic n GLU 114 Cb 0.85 -1.36 -0.06 0.00 1.43 0.00 0.00 31.44 32.30 2iic n GLU 114 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2iic n LYS 115 N 1.01 2.31 -0.01 3.44 3.00 0.54 -4.69 118.16 123.76 2iic n LYS 115 Ca 0.13 0.01 0.02 0.00 -0.00 0.00 0.00 58.31 58.47 2iic n LYS 115 Cb 0.46 -1.20 -0.07 0.00 0.00 0.00 0.00 35.03 34.23 2iic n LYS 115 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2iic n THR 116 N -2.37 0.14 0.00 3.15 -2.24 0.28 -5.03 114.28 108.21 2iic n THR 116 Ca -0.13 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 2iic n THR 116 Cb 0.74 0.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.00 2iic n THR 116 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2iic n GLY 117 N 2.11 3.06 3.89 3.38 0.00 -0.95 -5.03 105.19 111.64 2iic n GLY 117 Ca -0.05 -0.85 -0.30 0.00 0.00 0.00 0.00 46.02 44.83 2iic n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2iic s ASN 118 N 0.00 5.65 0.11 1.61 4.22 -1.26 -4.74 114.94 120.54 2iic s ASN 118 Ca 0.00 1.11 -0.24 0.00 -2.14 0.00 0.00 52.86 51.59 2iic s ASN 118 Cb 0.00 -2.01 -0.07 0.00 1.28 0.00 0.00 41.25 40.45 2iic s ASN 118 CO 0.00 -1.18 0.74 -0.62 -2.04 0.00 0.00 177.10 174.01 2iic s ASP 119 N -4.31 7.28 0.13 3.54 2.15 -1.26 -3.25 116.67 120.95 2iic s ASP 119 Ca 0.56 1.52 -0.23 0.00 0.43 0.00 0.00 52.55 54.84 2iic s ASP 119 Cb -0.11 -2.47 -0.03 0.00 -0.30 0.00 0.00 42.92 40.01 2iic s ASP 119 CO 0.51 0.15 1.66 -0.07 -0.17 0.00 0.00 175.17 177.25 2iic h LEU 120 N 4.83 -0.54 -2.17 -1.34 3.38 -1.93 -2.39 115.31 115.15 2iic h LEU 120 Ca -0.46 0.09 0.06 0.00 0.09 0.00 0.00 57.88 57.66 2iic h LEU 120 Cb 1.21 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 42.19 2iic h LEU 120 CO 0.67 -0.23 0.18 0.25 0.09 0.00 0.00 178.44 179.40 2iic h LEU 121 N -0.24 0.00 -0.01 1.67 6.46 -1.95 -2.27 115.31 118.98 2iic h LEU 121 Ca 0.09 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.83 2iic h LEU 121 Cb 0.36 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.29 2iic h LEU 121 CO -0.24 0.00 -0.05 -0.61 -0.62 0.00 0.00 178.44 176.92 2iic h GLN 122 N 0.00 0.05 -0.75 1.25 5.75 -1.84 -3.06 115.11 116.50 2iic h GLN 122 Ca 0.09 -0.04 0.18 0.00 -0.15 0.00 0.00 58.65 58.73 2iic h GLN 122 Cb 0.44 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.96 2iic h GLN 122 CO -0.00 0.73 0.52 -0.44 -2.65 0.00 0.00 178.83 176.99 2iic h ASP 123 N -0.62 0.21 -0.34 -0.69 5.19 -1.21 0.21 116.42 119.17 2iic h ASP 123 Ca -0.00 0.02 -0.07 0.00 -0.62 0.00 0.00 57.03 56.36 2iic h ASP 123 Cb 0.74 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.22 2iic h ASP 123 CO 0.01 0.10 -0.04 -0.26 -3.12 0.00 0.00 179.24 175.93 2iic h PHE 124 N 0.22 0.70 -0.26 4.55 0.05 -1.48 0.12 116.94 120.84 2iic h PHE 124 Ca 0.37 -0.14 0.01 0.00 3.82 0.00 0.00 57.97 62.03 2iic h PHE 124 Cb 1.13 -0.18 -0.02 0.00 2.00 0.00 0.00 35.95 38.89 2iic h PHE 124 CO -0.00 0.77 0.16 0.28 -0.18 0.00 0.00 178.31 179.35 2iic h VAL 125 N 0.43 1.05 0.00 -0.55 2.07 -0.55 0.49 116.25 119.19 2iic h VAL 125 Ca 0.09 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2iic h VAL 125 Cb 0.52 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2iic h VAL 125 CO 0.03 0.06 0.00 0.47 0.02 0.00 0.00 177.57 178.15 2iic n ASP 126 N -4.93 0.00 0.13 0.57 9.92 -0.42 -4.03 116.55 117.79 2iic n ASP 126 Ca -0.02 0.69 0.05 0.00 -0.53 0.00 0.00 54.79 54.98 2iic n ASP 126 Cb 0.04 -0.21 0.49 0.00 -0.64 0.00 0.00 41.12 40.80 2iic n ASP 126 CO 0.00 0.00 0.00 1.56 0.13 0.00 0.00 177.20 178.89 2iic h GLN 127 N 0.00 0.26 -3.54 -1.24 1.08 -1.06 -3.39 115.11 107.22 2iic h GLN 127 Ca 0.00 -0.03 -0.71 0.00 -1.45 0.00 0.00 58.65 56.46 2iic h GLN 127 Cb 0.00 -0.05 -0.34 0.00 -0.05 0.00 0.00 27.48 27.04 2iic h GLN 127 CO 0.00 0.23 -0.24 0.42 -0.95 0.00 0.00 178.83 178.30 2iic s ILE 128 N -5.13 4.12 0.39 2.54 1.01 0.17 -5.00 121.20 119.31 2iic s ILE 128 Ca -0.06 -3.12 -0.27 0.00 0.00 0.00 0.00 60.65 57.20 2iic s ILE 128 Cb 0.17 -3.63 -0.11 0.00 0.01 0.00 0.00 42.46 38.90 2iic s ILE 128 CO 0.71 -0.95 1.31 -2.65 0.00 0.00 0.00 174.94 173.36 2iic n PRO 129 N 3.26 2.10 -2.66 2.79 -0.02 -1.26 -4.63 135.00 134.58 2iic n PRO 129 Ca 0.12 0.74 -0.43 0.00 -2.02 0.00 0.00 63.50 61.91 2iic n PRO 129 Cb 0.39 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 2iic n PRO 129 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2iic n LEU 130 N 0.44 5.52 -0.11 2.45 4.77 -1.26 -4.68 117.00 124.13 2iic n LEU 130 Ca 0.05 -4.33 -0.18 0.00 -0.03 0.00 0.00 56.01 51.52 2iic n LEU 130 Cb 0.38 -1.63 -0.06 0.00 -2.33 0.00 0.00 43.42 39.78 2iic n LEU 130 CO 0.61 0.72 -1.01 0.35 -1.33 0.00 0.00 177.39 176.73 2iic n THR 131 N 4.87 1.45 -3.52 -5.08 -2.24 -1.26 -4.98 114.28 103.53 2iic n THR 131 Ca 0.42 -0.10 -0.23 0.00 -2.27 0.00 0.00 64.05 61.87 2iic n THR 131 Cb 0.42 -2.08 0.01 0.00 -2.10 0.00 0.00 70.33 66.58 2iic n THR 131 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2iic s SER 132 N -6.62 4.91 0.31 3.42 1.04 -1.26 -4.98 113.70 110.52 2iic s SER 132 Ca -0.32 -0.98 -0.00 0.00 0.48 0.00 0.00 55.95 55.13 2iic s SER 132 Cb 0.09 0.12 0.50 0.00 0.10 0.00 0.00 66.02 66.83 2iic s SER 132 CO 0.43 -1.06 1.94 0.00 0.98 0.00 0.00 173.24 175.52 2iic h ALA 133 N 0.63 1.39 -0.86 5.32 0.00 -1.95 -1.47 119.26 122.33 2iic h ALA 133 Ca -0.36 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.50 2iic h ALA 133 Cb 1.29 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 18.76 2iic h ALA 133 CO 0.52 0.50 0.53 0.00 0.00 0.00 0.00 179.25 180.80 2iic h ALA 134 N 1.48 1.17 0.05 0.00 0.00 -1.91 -0.47 119.26 119.57 2iic h ALA 134 Ca 0.23 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.89 2iic h ALA 134 Cb 0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2iic h ALA 134 CO -0.04 0.30 -1.11 0.66 0.00 0.00 0.00 179.25 179.06 2iic h SER 135 N 0.99 0.16 0.48 0.00 4.64 -1.65 -3.14 113.55 115.04 2iic h SER 135 Ca 0.37 -0.18 -0.11 0.00 -0.47 0.00 0.00 61.79 61.40 2iic h SER 135 Cb 0.14 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 2iic h SER 135 CO -0.16 1.14 -0.50 1.88 -0.87 0.00 0.00 176.83 178.32 2iic h TYR 136 N 0.03 0.03 -0.33 4.77 -1.99 -1.03 -2.55 116.97 115.90 2iic h TYR 136 Ca -0.06 -0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.64 2iic h TYR 136 Cb 1.85 -0.01 -0.01 0.00 2.00 0.00 0.00 36.73 40.56 2iic h TYR 136 CO 0.02 0.52 0.14 -0.07 -0.00 0.00 0.00 178.16 178.78 2iic h LEU 137 N 0.02 0.44 -0.83 3.88 3.38 -1.11 -0.46 115.31 120.63 2iic h LEU 137 Ca -0.00 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.84 2iic h LEU 137 Cb 0.89 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.48 2iic h LEU 137 CO 0.07 0.47 0.54 0.00 0.09 0.00 0.00 178.44 179.60 2iic n HIS 139 N -4.55 0.00 -0.54 0.00 8.25 -1.00 -3.90 115.22 113.48 2iic n HIS 139 Ca 0.10 0.00 0.45 0.00 -0.26 0.00 0.00 57.72 58.01 2iic n HIS 139 Cb 0.06 -0.43 0.78 0.00 1.12 0.00 0.00 29.99 31.52 2iic n HIS 139 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2iic h LEU 140 N 0.00 0.03 -2.57 2.41 3.38 -1.18 0.98 115.31 118.36 2iic h LEU 140 Ca 0.00 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2iic h LEU 140 Cb 0.00 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2iic h LEU 140 CO 0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 178.44 178.51 2iic h ALA 141 N 1.21 1.02 -0.18 1.53 0.00 -1.58 -2.09 119.26 119.17 2iic h ALA 141 Ca 0.79 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.70 2iic h ALA 141 Cb 3.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.89 2iic h ALA 141 CO -0.05 0.00 0.00 -0.89 0.00 0.00 0.00 179.25 178.32 2iic n ILE 142 N -3.12 0.88 0.00 0.00 2.08 0.34 -4.75 119.36 114.79 2iic n ILE 142 Ca -0.02 -0.94 0.00 0.00 0.56 0.00 0.00 62.75 62.35 2iic n ILE 142 Cb 0.13 0.58 0.00 0.00 -0.75 0.00 0.00 39.64 39.60 2iic n ILE 142 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 2iic n ARG 143 N 0.14 0.26 -3.43 0.38 1.74 -0.85 -5.02 116.66 109.87 2iic n ARG 143 Ca 0.07 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.93 2iic n ARG 143 Cb 0.33 -0.90 -0.00 0.00 -1.02 0.00 0.00 32.46 30.87 2iic n ARG 143 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2iic s GLU 144 N -1.80 3.24 0.03 5.56 0.41 -0.84 -5.09 118.70 120.21 2iic s GLU 144 Ca 0.00 -0.69 0.03 0.00 -0.41 0.00 0.00 54.97 53.90 2iic s GLU 144 Cb 0.00 -2.74 -0.02 0.00 -1.78 0.00 0.00 34.13 29.60 2iic s GLU 144 CO 0.00 0.07 -0.11 0.54 -0.49 0.00 0.00 175.26 175.27 2iic s ASN 145 N -4.12 1.25 0.11 -0.19 2.20 -1.26 -4.84 114.94 108.08 2iic s ASN 145 Ca 0.43 -0.39 -0.31 0.00 -0.94 0.00 0.00 52.86 51.65 2iic s ASN 145 Cb -0.10 -0.07 -0.10 0.00 -2.00 0.00 0.00 41.25 38.99 2iic s ASN 145 CO 0.33 -0.01 1.79 -0.13 -2.94 0.00 0.00 177.10 176.14 2iic s ARG 146 N -0.97 4.15 -0.12 3.55 0.52 -1.26 -4.71 118.95 120.10 2iic s ARG 146 Ca -0.01 2.53 -0.13 0.00 -0.52 0.00 0.00 55.73 57.60 2iic s ARG 146 Cb -0.07 -3.61 0.03 0.00 0.52 0.00 0.00 34.95 31.83 2iic s ARG 146 CO 0.01 -0.82 0.36 0.95 0.02 0.00 0.00 175.30 175.82 2iic s THR 147 N 2.75 0.01 0.37 0.02 -4.23 -1.26 -4.79 115.64 108.51 2iic s THR 147 Ca 0.79 -0.05 -0.28 0.00 -1.18 0.00 0.00 61.69 60.97 2iic s THR 147 Cb -0.44 -0.52 -0.11 0.00 1.34 0.00 0.00 72.50 72.76 2iic s THR 147 CO 0.35 -0.03 1.49 -2.16 -0.54 0.00 0.00 174.62 173.73 2iic s PRO 148 N 0.01 4.12 -0.05 3.99 0.04 -1.26 -4.35 135.00 137.49 2iic s PRO 148 Ca -0.02 2.56 0.11 0.00 0.04 0.00 0.00 61.00 63.70 2iic s PRO 148 Cb -0.03 -2.97 -0.16 0.00 0.04 0.00 0.00 34.50 31.38 2iic s PRO 148 CO 0.01 -0.53 0.16 0.54 0.04 0.00 0.00 177.00 177.22 2iic n ARG 149 N 0.58 1.15 -3.58 4.56 1.74 -1.26 -5.04 116.66 114.81 2iic n ARG 149 Ca 0.01 -0.06 -0.21 0.00 -0.77 0.00 0.00 57.85 56.82 2iic n ARG 149 Cb 0.39 -1.28 0.05 0.00 -1.02 0.00 0.00 32.46 30.60 2iic n ARG 149 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2iic n GLY 150 N 2.05 -0.49 2.69 -0.13 0.00 -1.26 -4.91 105.19 103.14 2iic n GLY 150 Ca -0.09 0.21 -0.07 0.00 0.00 0.00 0.00 46.02 46.08 2iic n GLY 150 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2iic n SER 151 N -3.05 -1.35 -0.06 1.61 3.41 -1.26 -5.02 113.62 107.89 2iic n SER 151 Ca -0.25 -2.47 -0.08 0.00 -0.26 0.00 0.00 58.87 55.81 2iic n SER 151 Cb 0.66 0.75 -0.06 0.00 -0.26 0.00 0.00 64.21 65.31 2iic n SER 151 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2iic h VAL 152 N 2.34 0.00 -0.69 -3.33 2.07 -1.92 0.31 116.25 115.03 2iic h VAL 152 Ca -0.27 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.34 2iic h VAL 152 Cb 1.28 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 2iic h VAL 152 CO 0.01 0.00 0.45 0.00 0.02 0.00 0.00 177.57 178.05 2iic h ALA 153 N -0.64 1.86 -0.31 1.67 0.00 -1.95 -0.75 119.26 119.13 2iic h ALA 153 Ca 0.04 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2iic h ALA 153 Cb 0.35 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2iic h ALA 153 CO -0.31 0.00 0.06 1.03 0.00 0.00 0.00 179.25 180.03 2iic h SER 154 N 0.59 0.49 0.70 0.00 0.87 -1.63 -3.03 113.55 111.54 2iic h SER 154 Ca 0.31 -0.25 -0.13 0.00 -1.23 0.00 0.00 61.79 60.49 2iic h SER 154 Cb 0.44 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.25 2iic h SER 154 CO -0.10 0.61 -0.64 0.44 -0.53 0.00 0.00 176.83 176.61 2iic h ASP 155 N 0.34 0.00 0.42 6.23 3.32 0.49 -2.80 116.42 124.42 2iic h ASP 155 Ca 0.10 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 2iic h ASP 155 Cb 0.32 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 2iic h ASP 155 CO 0.00 0.64 -0.08 0.00 -1.72 0.00 0.00 179.24 178.08 2iic h ALA 156 N 1.36 1.19 0.08 3.45 0.00 -1.11 -0.86 119.26 123.36 2iic h ALA 156 Ca -0.01 -0.07 -0.27 0.00 0.00 0.00 0.00 54.91 54.56 2iic h ALA 156 Cb 1.16 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2iic h ALA 156 CO 0.08 0.10 -1.35 0.93 0.00 0.00 0.00 179.25 179.01 2iic h GLU 157 N 0.00 0.16 -0.28 0.00 4.39 -1.38 -2.83 114.58 114.64 2iic h GLU 157 Ca -0.00 -0.28 0.03 0.00 0.34 0.00 0.00 59.36 59.45 2iic h GLU 157 Cb 0.31 0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 2iic h GLU 157 CO 0.01 1.04 0.19 0.28 -1.16 0.00 0.00 179.01 179.37 2iic h VAL 158 N 0.04 0.99 0.05 3.13 2.07 -0.97 -2.74 116.25 118.83 2iic h VAL 158 Ca -0.16 -0.08 -0.18 0.00 0.82 0.00 0.00 66.70 67.09 2iic h VAL 158 Cb 1.94 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 2iic h VAL 158 CO 0.15 0.04 -0.94 -0.07 0.02 0.00 0.00 177.57 176.78 2iic h LEU 159 N 0.24 0.17 -6.65 2.57 3.38 -1.55 -3.03 115.31 110.44 2iic h LEU 159 Ca 0.12 -0.80 -0.71 0.00 0.09 0.00 0.00 57.88 56.58 2iic h LEU 159 Cb 0.18 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 40.81 2iic h LEU 159 CO -0.02 1.40 2.70 1.17 0.09 0.00 0.00 178.44 183.77 2iic n LYS 160 N -4.27 3.04 0.00 1.13 4.81 -1.03 -0.45 118.16 121.39 2iic n LYS 160 Ca -0.22 -2.93 0.00 0.00 -0.87 0.00 0.00 58.31 54.29 2iic n LYS 160 Cb 0.72 -3.31 0.00 0.00 0.02 0.00 0.00 35.03 32.46 2iic n LYS 160 CO 0.00 0.00 0.00 1.58 1.17 0.00 0.00 177.40 180.15 2iic n HIS 161 N 6.55 0.00 0.62 5.64 -0.00 -1.22 -4.72 115.22 122.09 2iic n HIS 161 Ca 0.49 0.00 0.13 0.00 0.46 0.00 0.00 57.72 58.80 2iic n HIS 161 Cb 0.41 0.00 0.38 0.00 -0.12 0.00 0.00 29.99 30.66 2iic n HIS 161 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 2iic n ASN 162 N 0.00 0.80 -0.00 0.26 3.02 -0.98 0.16 115.26 118.52 2iic n ASN 162 Ca 0.00 0.52 0.03 0.00 -0.03 0.00 0.00 54.58 55.09 2iic n ASN 162 Cb 0.00 -0.67 -0.04 0.00 -0.61 0.00 0.00 39.78 38.46 2iic n ASN 162 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2iic n LEU 163 N -2.24 0.19 0.04 3.41 4.77 0.41 -4.04 117.00 119.53 2iic n LEU 163 Ca 0.05 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 2iic n LEU 163 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 2iic n LEU 163 CO 0.31 0.05 -0.19 -0.38 -1.33 0.00 0.00 177.39 175.85 2iic n ILE 164 N -1.30 0.45 -0.05 -0.08 5.41 -1.24 -4.69 119.36 117.86 2iic n ILE 164 Ca 0.00 0.15 -0.01 0.00 1.00 0.00 0.00 62.75 63.89 2iic n ILE 164 Cb 0.11 -1.28 -0.00 0.00 -0.71 0.00 0.00 39.64 37.75 2iic n ILE 164 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 2iic h ASP 165 N 0.00 0.00 -2.29 4.38 3.32 -1.74 -3.47 116.42 116.62 2iic h ASP 165 Ca 0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 2iic h ASP 165 Cb 0.38 0.00 0.20 0.00 0.22 0.00 0.00 39.33 40.13 2iic h ASP 165 CO 0.00 0.48 -1.21 0.00 -1.72 0.00 0.00 179.24 176.79 2iic n ALA 166 N -2.89 -3.50 0.02 3.45 0.00 0.42 -4.94 120.51 113.07 2iic n ALA 166 Ca -0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 53.44 53.11 2iic n ALA 166 Cb 0.07 -1.43 -0.00 0.00 0.00 0.00 0.00 19.45 18.09 2iic n ALA 166 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2iic h ASP 167 N -0.43 -0.05 -3.67 0.00 3.32 -1.92 -3.43 116.42 110.24 2iic h ASP 167 Ca -0.43 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 55.95 2iic h ASP 167 Cb 1.38 0.01 -0.22 0.00 0.22 0.00 0.00 39.33 40.72 2iic h ASP 167 CO 0.36 0.01 -0.56 -0.70 -1.72 0.00 0.00 179.24 176.63 2iic s GLU 168 N -1.80 3.43 0.01 3.56 2.56 -1.26 -5.06 118.70 120.13 2iic s GLU 168 Ca -0.01 -0.66 -0.30 0.00 0.00 0.00 0.00 54.97 54.01 2iic s GLU 168 Cb 0.00 -3.54 -0.08 0.00 2.00 0.00 0.00 34.13 32.51 2iic s GLU 168 CO 0.03 -0.37 1.85 -2.14 -0.56 0.00 0.00 175.26 174.07 2iic s PRO 169 N 1.63 4.16 -0.41 4.30 0.02 -1.26 -4.89 135.00 138.54 2iic s PRO 169 Ca 0.05 2.47 -0.27 0.00 0.02 0.00 0.00 61.00 63.27 2iic s PRO 169 Cb -0.17 -4.08 -0.07 0.00 0.02 0.00 0.00 34.50 30.20 2iic s PRO 169 CO 0.06 -0.91 2.36 -3.47 -0.33 0.00 0.00 177.00 174.71 2iic n ASP 170 N 7.33 2.56 0.27 2.53 4.64 -1.26 -4.84 116.55 127.78 2iic n ASP 170 Ca 0.19 -0.27 -0.15 0.00 -1.38 0.00 0.00 54.79 53.18 2iic n ASP 170 Cb 0.42 -1.56 -0.08 0.00 -1.04 0.00 0.00 41.12 38.85 2iic n ASP 170 CO 0.00 0.00 0.00 0.45 -0.82 0.00 0.00 177.20 176.83 2iic h HIS 171 N 18.00 -0.63 -1.00 -0.67 3.86 -1.96 -1.85 115.15 130.91 2iic h HIS 171 Ca -0.29 -0.01 0.12 0.00 -1.16 0.00 0.00 60.37 59.03 2iic h HIS 171 Cb 1.26 0.21 -0.09 0.00 1.06 0.00 0.00 27.41 29.85 2iic h HIS 171 CO 0.96 -0.32 0.63 1.49 0.86 0.00 0.00 177.93 181.54 2iic h GLU 172 N -0.85 0.95 0.08 2.45 4.81 -1.90 0.80 114.58 120.92 2iic h GLU 172 Ca -0.07 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.11 2iic h GLU 172 Cb 0.59 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 2iic h GLU 172 CO 0.11 0.63 -0.11 0.00 -0.73 0.00 0.00 179.01 178.91 2iic h ALA 173 N 1.54 -0.19 -0.28 2.92 0.00 -1.93 -2.18 119.26 119.14 2iic h ALA 173 Ca 0.50 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 55.22 2iic h ALA 173 Cb 0.51 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2iic h ALA 173 CO -0.27 -0.63 -0.50 0.28 0.00 0.00 0.00 179.25 178.13 2iic h VAL 174 N -0.23 1.29 -0.45 0.00 2.07 -0.46 -2.56 116.25 115.90 2iic h VAL 174 Ca 0.02 -1.69 -0.03 0.00 0.82 0.00 0.00 66.70 65.81 2iic h VAL 174 Cb 0.24 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 2iic h VAL 174 CO -0.06 0.55 0.17 0.58 0.02 0.00 0.00 177.57 178.83 2iic h VAL 175 N 0.62 1.21 -0.65 2.57 2.07 -0.86 -2.77 116.25 118.43 2iic h VAL 175 Ca 0.03 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 2iic h VAL 175 Cb 1.08 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 2iic h VAL 175 CO 0.11 0.24 0.32 -0.09 0.02 0.00 0.00 177.57 178.17 2iic h ARG 176 N 0.59 0.94 -0.75 1.57 2.43 -1.42 0.11 114.38 117.85 2iic h ARG 176 Ca 0.15 -0.14 0.06 0.00 -0.81 0.00 0.00 59.98 59.24 2iic h ARG 176 Cb 0.21 -0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 29.54 2iic h ARG 176 CO -0.01 0.74 0.49 1.25 -1.51 0.00 0.00 179.97 180.94 2iic h LEU 177 N 0.90 0.71 0.00 3.80 6.46 -1.20 -1.68 115.31 124.30 2iic h LEU 177 Ca 0.22 0.00 -0.06 0.00 -0.12 0.00 0.00 57.88 57.93 2iic h LEU 177 Cb 0.11 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 39.89 2iic h LEU 177 CO -0.03 0.46 -0.37 0.40 -0.62 0.00 0.00 178.44 178.29 2iic h ILE 178 N 0.81 1.01 0.28 4.05 2.04 -1.21 -3.36 117.51 121.13 2iic h ILE 178 Ca 0.32 -1.88 -0.01 0.00 1.00 0.00 0.00 64.86 64.29 2iic h ILE 178 Cb 0.22 2.04 -0.02 0.00 -0.74 0.00 0.00 36.82 38.32 2iic h ILE 178 CO -0.11 0.34 -0.35 0.40 0.00 0.00 0.00 178.15 178.43 2iic h ILE 179 N -1.00 0.00 -1.01 -0.67 1.08 -0.73 -3.11 117.51 112.08 2iic h ILE 179 Ca -0.09 0.00 -0.73 0.00 -0.39 0.00 0.00 64.86 63.65 2iic h ILE 179 Cb 0.82 0.00 -0.11 0.00 -3.07 0.00 0.00 36.82 34.46 2iic h ILE 179 CO -0.05 0.00 2.56 1.07 -0.69 0.00 0.00 178.15 181.04 2iic n THR 180 N -4.51 4.91 -4.31 -0.27 5.66 -0.64 -4.36 114.28 110.75 2iic n THR 180 Ca -0.08 -4.07 -0.19 0.00 -3.05 0.00 0.00 64.05 56.66 2iic n THR 180 Cb 0.31 -2.21 -0.15 0.00 -1.55 0.00 0.00 70.33 66.72 2iic n THR 180 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2iic s SER 181 N 0.77 1.03 -0.03 1.09 0.15 -1.18 -4.11 113.70 111.43 2iic s SER 181 Ca 0.53 -0.16 -0.30 0.00 0.70 0.00 0.00 55.95 56.73 2iic s SER 181 Cb 0.17 -0.25 -0.03 0.00 -1.71 0.00 0.00 66.02 64.20 2iic s SER 181 CO -0.07 0.06 1.07 0.42 1.20 0.00 0.00 173.24 175.92 2iic s THR 182 N 0.15 4.56 0.38 6.45 -4.23 -1.26 -4.63 115.64 117.05 2iic s THR 182 Ca -0.02 1.84 0.23 0.00 -1.18 0.00 0.00 61.69 62.56 2iic s THR 182 Cb -0.07 -4.18 0.38 0.00 1.34 0.00 0.00 72.50 69.96 2iic s THR 182 CO 0.00 0.08 1.53 0.00 -0.54 0.00 0.00 174.62 175.69 2iic n ALA 183 N 4.45 1.08 0.07 3.99 0.00 -1.26 -0.24 120.51 128.61 2iic n ALA 183 Ca 0.08 0.95 -0.10 0.00 0.00 0.00 0.00 53.44 54.38 2iic n ALA 183 Cb 0.49 -1.00 -0.13 0.00 0.00 0.00 0.00 19.45 18.81 2iic n ALA 183 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2iic h ASP 184 N 0.00 0.14 0.56 0.00 3.32 -1.91 -2.53 116.42 115.99 2iic h ASP 184 Ca 0.83 -0.15 -0.20 0.00 0.02 0.00 0.00 57.03 57.54 2iic h ASP 184 Cb 2.33 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 41.82 2iic h ASP 184 CO -0.67 1.12 -0.88 -0.08 -1.72 0.00 0.00 179.24 177.00 2iic h GLU 185 N 0.02 0.21 -0.11 3.56 4.81 -1.25 -3.19 114.58 118.63 2iic h GLU 185 Ca -0.06 -0.23 -0.10 0.00 -0.13 0.00 0.00 59.36 58.83 2iic h GLU 185 Cb 1.84 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 31.28 2iic h GLU 185 CO 0.15 0.96 -0.40 -0.92 -0.73 0.00 0.00 179.01 178.07 2iic h TYR 186 N 0.12 0.28 -0.94 0.92 3.20 -0.57 0.17 116.97 120.16 2iic h TYR 186 Ca -0.05 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.75 2iic h TYR 186 Cb 1.51 -0.06 -0.05 0.00 1.54 0.00 0.00 36.73 39.67 2iic h TYR 186 CO 0.03 0.61 0.59 -0.22 -1.64 0.00 0.00 178.16 177.53 2iic h LYS 187 N 0.20 1.25 -0.01 1.82 3.11 -1.44 -0.06 116.57 121.44 2iic h LYS 187 Ca 0.02 -0.10 -0.01 0.00 -2.81 0.00 0.00 60.65 57.75 2iic h LYS 187 Cb 0.80 -0.27 0.00 0.00 -1.00 0.00 0.00 32.23 31.76 2iic h LYS 187 CO 0.06 0.86 -0.04 0.93 -2.81 0.00 0.00 179.45 178.45 2iic h GLU 188 N 1.28 0.04 -0.08 1.90 4.39 -1.47 -2.25 114.58 118.40 2iic h GLU 188 Ca 0.34 -0.03 0.04 0.00 0.34 0.00 0.00 59.36 60.04 2iic h GLU 188 Cb -0.10 0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.50 2iic h GLU 188 CO -0.07 0.70 -0.42 0.82 -1.16 0.00 0.00 179.01 178.89 2iic h ILE 189 N -0.60 0.15 -0.59 3.13 2.04 -0.51 0.69 117.51 121.82 2iic h ILE 189 Ca -0.00 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.95 2iic h ILE 189 Cb 0.71 0.15 -0.07 0.00 -0.74 0.00 0.00 36.82 36.87 2iic h ILE 189 CO 0.01 0.00 0.20 -1.13 0.00 0.00 0.00 178.15 177.23 2iic h ASN 190 N -0.52 0.17 -0.71 1.72 -0.73 -1.09 -0.76 115.58 113.66 2iic h ASN 190 Ca 0.06 0.08 -0.04 0.00 1.87 0.00 0.00 56.30 58.28 2iic h ASN 190 Cb 0.63 0.08 -0.03 0.00 0.27 0.00 0.00 38.32 39.27 2iic h ASN 190 CO -0.36 0.11 0.30 -0.74 -0.37 0.00 0.00 177.43 176.36 2iic h HIS 191 N 0.37 1.08 -0.24 0.67 2.76 -0.85 -2.39 115.15 116.56 2iic h HIS 191 Ca 0.30 -0.07 -0.00 0.00 -2.20 0.00 0.00 60.37 58.39 2iic h HIS 191 Cb 0.38 -0.33 -0.01 0.00 1.55 0.00 0.00 27.41 29.00 2iic h HIS 191 CO -0.18 0.82 0.13 -0.09 -1.30 0.00 0.00 177.93 177.31 2iic h ARG 192 N 1.05 0.33 -0.68 5.26 9.65 0.23 -2.92 114.38 127.30 2iic h ARG 192 Ca 0.25 -0.04 0.07 0.00 -1.10 0.00 0.00 59.98 59.16 2iic h ARG 192 Cb 0.19 -0.06 -0.06 0.00 -1.39 0.00 0.00 29.97 28.64 2iic h ARG 192 CO -0.02 0.29 0.36 0.35 2.80 0.00 0.00 179.97 183.75 2iic h PHE 193 N 0.28 0.67 -1.00 2.20 3.04 -0.86 -1.48 116.94 119.78 2iic h PHE 193 Ca 0.08 0.03 0.02 0.00 3.98 0.00 0.00 57.97 62.08 2iic h PHE 193 Cb 0.06 -0.20 -0.05 0.00 2.56 0.00 0.00 35.95 38.32 2iic h PHE 193 CO -0.04 0.30 0.66 0.93 -2.02 0.00 0.00 178.31 178.14 2iic h GLU 194 N 0.66 1.29 0.46 1.11 5.08 -1.30 -1.78 114.58 120.10 2iic h GLU 194 Ca 0.31 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.57 2iic h GLU 194 Cb 0.23 -0.29 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2iic h GLU 194 CO -0.20 0.85 -0.22 0.28 -1.00 0.00 0.00 179.01 178.72 2iic h VAL 195 N 1.33 0.53 0.32 3.13 2.07 -1.12 0.30 116.25 122.81 2iic h VAL 195 Ca 0.38 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.68 2iic h VAL 195 Cb -0.11 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 2iic h VAL 195 CO -0.09 0.04 -0.45 -0.07 0.02 0.00 0.00 177.57 177.01 2iic h LEU 196 N -0.75 -1.28 -0.23 2.57 3.38 -1.16 -3.29 115.31 114.55 2iic h LEU 196 Ca -0.06 0.12 -0.21 0.00 0.09 0.00 0.00 57.88 57.81 2iic h LEU 196 Cb 0.54 0.44 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 2iic h LEU 196 CO 0.10 -0.55 -0.90 0.71 0.09 0.00 0.00 178.44 177.89 2iic h THR 197 N -0.80 1.44 0.00 0.22 1.35 -1.44 -3.48 112.91 110.20 2iic h THR 197 Ca -0.04 -2.50 0.00 0.00 -0.55 0.00 0.00 66.41 63.33 2iic h THR 197 Cb 0.73 2.42 0.00 0.00 -1.73 0.00 0.00 68.15 69.56 2iic h THR 197 CO -0.13 0.74 0.00 0.61 -0.25 0.00 0.00 175.52 176.49 2iic n GLY 198 N 0.89 0.90 3.17 5.82 0.00 0.11 -5.02 105.19 111.05 2iic n GLY 198 Ca -0.05 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.80 2iic n GLY 198 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2iic s LYS 199 N -0.36 0.81 0.42 1.61 -2.85 -1.25 -5.01 119.74 113.11 2iic s LYS 199 Ca 0.00 -1.02 -0.24 0.00 -1.00 0.00 0.00 55.97 53.71 2iic s LYS 199 Cb 0.00 -0.70 -0.08 0.00 -2.06 0.00 0.00 37.83 34.99 2iic s LYS 199 CO 0.00 0.14 1.15 -1.54 0.10 0.00 0.00 175.35 175.20 2iic s SER 200 N -1.98 6.46 0.28 0.03 1.04 -1.26 -4.40 113.70 113.87 2iic s SER 200 Ca 0.00 2.30 0.02 0.00 0.48 0.00 0.00 55.95 58.75 2iic s SER 200 Cb -0.08 -2.61 0.67 0.00 0.10 0.00 0.00 66.02 64.11 2iic s SER 200 CO 0.02 -0.72 1.71 0.58 0.98 0.00 0.00 173.24 175.81 2iic h VAL 201 N 2.19 0.53 -0.34 5.02 2.07 -1.94 -0.34 116.25 123.43 2iic h VAL 201 Ca -0.49 -0.15 0.07 0.00 0.82 0.00 0.00 66.70 66.95 2iic h VAL 201 Cb 1.24 0.05 -0.07 0.00 -1.52 0.00 0.00 31.29 30.99 2iic h VAL 201 CO 0.62 0.08 -0.12 -0.61 0.02 0.00 0.00 177.57 177.56 2iic h GLN 202 N 0.44 -0.04 0.31 1.57 4.15 -1.97 0.15 115.11 119.71 2iic h GLN 202 Ca 0.53 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.94 2iic h GLN 202 Cb 0.96 0.01 -0.00 0.00 0.21 0.00 0.00 27.48 28.66 2iic h GLN 202 CO -0.49 -0.03 -0.19 1.49 -1.93 0.00 0.00 178.83 177.68 2iic h GLU 203 N -0.05 -0.46 -0.58 1.69 4.81 -1.50 -0.24 114.58 118.25 2iic h GLU 203 Ca 0.17 0.03 0.17 0.00 -0.13 0.00 0.00 59.36 59.60 2iic h GLU 203 Cb 0.30 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 2iic h GLU 203 CO -0.37 -0.31 0.43 0.00 -0.73 0.00 0.00 179.01 178.03 2iic h ALA 204 N 0.20 2.53 0.09 2.92 0.00 -0.48 0.52 119.26 125.04 2iic h ALA 204 Ca -0.03 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2iic h ALA 204 Cb 0.39 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2iic h ALA 204 CO 0.03 -0.73 -0.04 0.82 0.00 0.00 0.00 179.25 179.33 2iic h ILE 205 N 0.00 0.40 -0.77 0.00 2.04 -0.17 -2.73 117.51 116.28 2iic h ILE 205 Ca 0.28 -1.16 0.11 0.00 1.00 0.00 0.00 64.86 65.09 2iic h ILE 205 Cb 1.13 0.73 -0.05 0.00 -0.74 0.00 0.00 36.82 37.89 2iic h ILE 205 CO -0.00 0.13 0.50 -0.33 0.00 0.00 0.00 178.15 178.45 2iic h GLU 206 N -1.01 0.61 -0.01 2.37 5.08 -0.50 0.36 114.58 121.48 2iic h GLU 206 Ca -0.01 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.15 2iic h GLU 206 Cb 0.30 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2iic h GLU 206 CO 0.02 0.40 -0.73 1.15 -1.00 0.00 0.00 179.01 178.86 2iic h THR 207 N 0.63 1.48 0.07 1.13 2.02 -0.10 -3.32 112.91 114.82 2iic h THR 207 Ca 0.36 -2.37 -0.30 0.00 0.77 0.00 0.00 66.41 64.87 2iic h THR 207 Cb 0.55 2.28 -0.02 0.00 -1.74 0.00 0.00 68.15 69.22 2iic h THR 207 CO -0.13 0.69 -1.57 -0.09 0.37 0.00 0.00 175.52 174.78 2iic h ARG 208 N 0.06 0.14 -4.34 6.66 9.65 -0.76 -3.44 114.38 122.37 2iic h ARG 208 Ca -0.02 -0.25 -0.73 0.00 -1.10 0.00 0.00 59.98 57.89 2iic h ARG 208 Cb 1.28 0.09 -0.26 0.00 -1.39 0.00 0.00 29.97 29.69 2iic h ARG 208 CO 0.10 0.92 -0.39 0.71 2.80 0.00 0.00 179.97 184.12 2iic s TYR 209 N -2.62 3.32 0.17 2.20 2.02 0.11 -4.93 117.35 117.62 2iic s TYR 209 Ca -0.08 -1.42 -0.12 0.00 -0.37 0.00 0.00 57.07 55.08 2iic s TYR 209 Cb 0.08 -3.22 0.08 0.00 -0.40 0.00 0.00 41.96 38.49 2iic s TYR 209 CO 0.83 -0.89 1.74 0.00 -1.57 0.00 0.00 175.55 175.67 2iic h ALA 210 N 8.56 0.77 -2.47 3.71 0.00 -1.85 -3.40 119.26 124.58 2iic h ALA 210 Ca -0.25 -0.15 -0.53 0.00 0.00 0.00 0.00 54.91 53.98 2iic h ALA 210 Cb 1.09 -0.23 0.03 0.00 0.00 0.00 0.00 17.79 18.67 2iic h ALA 210 CO 0.84 0.37 1.06 0.34 0.00 0.00 0.00 179.25 181.86 2iic s ASP 211 N -6.06 6.52 0.16 0.00 -1.08 -1.26 -4.89 116.67 110.06 2iic s ASP 211 Ca -0.13 2.61 -0.14 0.00 -0.52 0.00 0.00 52.55 54.37 2iic s ASP 211 Cb 0.13 -2.56 0.05 0.00 -1.46 0.00 0.00 42.92 39.07 2iic s ASP 211 CO 0.79 -0.94 1.76 0.11 0.52 0.00 0.00 175.17 177.41 2iic h LYS 212 N 8.53 0.71 -0.86 4.34 1.79 -2.00 -1.24 116.57 127.84 2iic h LYS 212 Ca -0.44 -0.09 0.01 0.00 -2.18 0.00 0.00 60.65 57.95 2iic h LYS 212 Cb 1.21 -0.14 -0.04 0.00 -1.58 0.00 0.00 32.23 31.68 2iic h LYS 212 CO 0.94 0.57 0.57 0.93 -1.08 0.00 0.00 179.45 181.38 2iic h GLU 213 N 0.67 1.13 -0.10 3.15 5.08 -1.95 -0.99 114.58 121.57 2iic h GLU 213 Ca 0.18 -0.07 -0.19 0.00 -1.00 0.00 0.00 59.36 58.28 2iic h GLU 213 Cb 0.07 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.07 2iic h GLU 213 CO -0.03 0.75 -0.73 -0.91 -1.00 0.00 0.00 179.01 177.09 2iic h ASN 214 N 1.16 0.60 0.04 1.42 2.35 -1.85 -0.80 115.58 118.50 2iic h ASN 214 Ca 0.32 -0.39 -0.16 0.00 -0.55 0.00 0.00 56.30 55.52 2iic h ASN 214 Cb -0.13 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.06 2iic h ASN 214 CO -0.07 1.14 -0.54 0.00 -1.65 0.00 0.00 177.43 176.31 2iic h ALA 215 N 0.85 0.72 0.19 -0.83 0.00 -0.90 -2.73 119.26 116.56 2iic h ALA 215 Ca -0.03 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 2iic h ALA 215 Cb 1.32 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2iic h ALA 215 CO 0.13 0.69 -0.09 -0.09 0.00 0.00 0.00 179.25 179.89 2iic h ARG 216 N 0.41 -0.25 -0.79 0.00 2.43 -1.16 -1.47 114.38 113.56 2iic h ARG 216 Ca 0.01 0.02 0.14 0.00 -0.81 0.00 0.00 59.98 59.34 2iic h ARG 216 Cb 1.07 0.06 -0.09 0.00 -0.42 0.00 0.00 29.97 30.59 2iic h ARG 216 CO 0.10 0.14 0.36 0.78 -1.51 0.00 0.00 179.97 179.84 2iic h GLY 217 N -0.74 1.23 1.10 2.80 0.00 -1.20 0.29 103.07 106.54 2iic h GLY 217 Ca -0.03 -0.20 -0.12 0.00 0.00 0.00 0.00 47.33 46.99 2iic h GLY 217 CO 0.04 -0.06 -0.15 1.41 0.00 0.00 0.00 176.54 177.78 2iic h LEU 218 N 0.53 1.02 -1.19 3.11 3.38 -1.51 -2.35 115.31 118.30 2iic h LEU 218 Ca 0.43 -0.37 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 2iic h LEU 218 Cb 0.61 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2iic h LEU 218 CO -0.37 1.16 -0.37 0.00 0.09 0.00 0.00 178.44 178.95 2iic h ILE 220 N 0.06 0.93 -0.47 0.00 2.04 -0.19 -1.95 117.51 117.93 2iic h ILE 220 Ca 0.01 -0.81 0.09 0.00 1.00 0.00 0.00 64.86 65.14 2iic h ILE 220 Cb 0.68 1.39 -0.07 0.00 -0.74 0.00 0.00 36.82 38.08 2iic h ILE 220 CO 0.05 0.18 0.04 0.00 0.00 0.00 0.00 178.15 178.42 2iic h ALA 221 N 0.04 0.48 -0.84 1.87 0.00 -1.40 0.07 119.26 119.49 2iic h ALA 221 Ca -0.02 0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2iic h ALA 221 Cb 0.48 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 2iic h ALA 221 CO 0.04 -0.36 0.53 1.25 0.00 0.00 0.00 179.25 180.72 2iic h HIS 222 N 0.16 1.00 0.00 0.00 -0.00 -1.32 -2.31 115.15 112.68 2iic h HIS 222 Ca 0.24 0.03 -0.05 0.00 -0.00 0.00 0.00 60.37 60.58 2iic h HIS 222 Cb 0.33 -0.33 -0.01 0.00 -0.00 0.00 0.00 27.41 27.41 2iic h HIS 222 CO -0.26 0.55 -0.26 1.88 -0.00 0.00 0.00 177.93 179.84 2iic h TYR 223 N 1.02 0.00 -0.21 5.26 0.05 -0.50 -3.19 116.97 119.40 2iic h TYR 223 Ca 0.35 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 59.09 2iic h TYR 223 Cb 0.06 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.79 2iic h TYR 223 CO -0.03 0.26 0.01 -0.92 -1.05 0.00 0.00 178.16 176.43 2iic h TYR 224 N 0.00 0.40 0.00 4.88 3.20 -0.46 -1.46 116.97 123.53 2iic h TYR 224 Ca -0.00 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.80 2iic h TYR 224 Cb 1.04 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.21 2iic h TYR 224 CO 0.00 0.54 0.06 0.09 -1.64 0.00 0.00 178.16 177.21 2iic n ASN 225 N -4.69 0.03 -0.16 -2.11 3.02 -1.06 -0.95 115.26 109.33 2iic n ASN 225 Ca -0.04 0.46 0.05 0.00 -0.03 0.00 0.00 54.58 55.01 2iic n ASN 225 Cb 0.22 -0.46 -0.01 0.00 -0.61 0.00 0.00 39.78 38.92 2iic n ASN 225 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2iic n LEU 226 N -1.49 1.00 0.00 3.41 4.77 -0.64 -4.65 117.00 119.41 2iic n LEU 226 Ca -0.00 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.28 2iic n LEU 226 Cb 0.06 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2iic n LEU 226 CO 0.00 0.21 0.00 0.00 -1.33 0.00 0.00 177.39 176.27 2iic n ALA 227 N -0.50 0.00 -0.02 -1.18 0.00 -0.13 -4.94 120.51 113.75 2iic n ALA 227 Ca 0.03 0.00 0.24 0.00 0.00 0.00 0.00 53.44 53.71 2iic n ALA 227 Cb 0.19 0.00 0.70 0.00 0.00 0.00 0.00 19.45 20.34 2iic n ALA 227 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2iic h PRO 228 N 0.00 0.00 0.00 0.00 0.11 -1.77 0.16 132.00 130.49 2iic h PRO 228 Ca 0.00 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.02 2iic h PRO 228 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 2iic h PRO 228 CO 0.00 0.00 -0.42 0.00 -0.21 0.00 0.00 178.00 177.37 2iic h ALA 229 N 1.35 0.77 -0.31 -0.75 0.00 -1.92 -2.59 119.26 115.82 2iic h ALA 229 Ca 0.30 -0.38 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 2iic h ALA 229 Cb 1.53 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 2iic h ALA 229 CO -0.00 0.53 -0.24 0.00 0.00 0.00 0.00 179.25 179.53 2iic h ARG 230 N 0.00 0.71 -0.51 0.00 3.08 -0.96 0.19 114.38 116.90 2iic h ARG 230 Ca -0.00 -0.35 0.01 0.00 0.07 0.00 0.00 59.98 59.70 2iic h ARG 230 Cb 1.23 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.26 2iic h ARG 230 CO 0.05 0.96 0.33 0.00 -1.07 0.00 0.00 179.97 180.25 2iic h ALA 231 N 0.73 0.64 0.00 0.04 0.00 -1.38 0.33 119.26 119.62 2iic h ALA 231 Ca 0.06 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2iic h ALA 231 Cb 0.80 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2iic h ALA 231 CO 0.06 0.07 -0.18 0.28 0.00 0.00 0.00 179.25 179.48 2iic h VAL 232 N 0.67 0.75 0.04 0.00 2.07 -1.11 -1.70 116.25 116.96 2iic h VAL 232 Ca 0.19 -0.74 -0.00 0.00 0.82 0.00 0.00 66.70 66.97 2iic h VAL 232 Cb -0.06 1.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2iic h VAL 232 CO -0.05 0.18 -0.02 0.00 0.02 0.00 0.00 177.57 177.70 2iic h ALA 233 N 1.82 -0.05 -0.84 1.67 0.00 0.41 -2.53 119.26 119.74 2iic h ALA 233 Ca -0.00 -0.32 0.18 0.00 0.00 0.00 0.00 54.91 54.77 2iic h ALA 233 Cb 0.43 0.02 -0.11 0.00 0.00 0.00 0.00 17.79 18.13 2iic h ALA 233 CO 0.02 -0.09 0.35 -0.92 0.00 0.00 0.00 179.25 178.62 2iic h TYR 234 N -0.93 0.59 -0.44 0.00 3.20 -0.85 0.12 116.97 118.66 2iic h TYR 234 Ca -0.01 0.04 -0.05 0.00 3.14 0.00 0.00 58.73 61.86 2iic h TYR 234 Cb 0.65 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.77 2iic h TYR 234 CO 0.16 0.02 0.10 0.00 -1.64 0.00 0.00 178.16 176.80 2iic h ALA 235 N 1.63 0.58 -0.35 1.82 0.00 -1.33 0.56 119.26 122.17 2iic h ALA 235 Ca 0.49 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 2iic h ALA 235 Cb 0.84 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2iic h ALA 235 CO -0.47 0.27 -0.06 0.35 0.00 0.00 0.00 179.25 179.35 2iic h PHE 236 N 0.58 0.61 -0.18 0.00 3.57 -0.81 -1.23 116.94 119.49 2iic h PHE 236 Ca 0.14 -0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.51 2iic h PHE 236 Cb 0.34 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 2iic h PHE 236 CO 0.02 0.63 -0.04 1.25 -2.23 0.00 0.00 178.31 177.94 2iic h HIS 237 N 0.54 0.39 -0.57 0.41 2.76 -0.34 0.26 115.15 118.61 2iic h HIS 237 Ca 0.11 -0.08 0.07 0.00 -2.20 0.00 0.00 60.37 58.26 2iic h HIS 237 Cb 0.44 -0.10 -0.03 0.00 1.55 0.00 0.00 27.41 29.27 2iic h HIS 237 CO 0.02 0.61 0.38 1.03 -1.30 0.00 0.00 177.93 178.66 2iic h SER 238 N 0.06 0.43 -0.20 3.26 0.87 -0.71 0.63 113.55 117.89 2iic h SER 238 Ca 0.05 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.47 2iic h SER 238 Cb 0.48 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 2iic h SER 238 CO 0.02 0.28 -0.43 0.00 -0.53 0.00 0.00 176.83 176.16 2iic h ALA 239 N 1.70 0.32 -0.39 6.23 0.00 -0.81 -2.88 119.26 123.42 2iic h ALA 239 Ca 0.25 -0.47 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2iic h ALA 239 Cb 0.35 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2iic h ALA 239 CO -0.07 0.45 0.09 0.28 0.00 0.00 0.00 179.25 180.00 2iic h VAL 240 N 0.33 1.23 0.00 0.00 2.07 0.60 -2.56 116.25 117.93 2iic h VAL 240 Ca 0.00 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.72 2iic h VAL 240 Cb 1.04 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 2iic h VAL 240 CO 0.10 0.28 0.00 -1.84 0.02 0.00 0.00 177.57 176.12 2iic n GLU 241 N -4.56 0.31 -1.93 1.57 0.28 0.06 -4.78 120.64 111.59 2iic n GLU 241 Ca -0.01 0.08 -0.42 0.00 -0.16 0.00 0.00 57.16 56.66 2iic n GLU 241 Cb 0.21 -1.50 -0.03 0.00 1.43 0.00 0.00 31.44 31.55 2iic n GLU 241 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 2iic s THR 242 N -2.56 3.01 0.20 3.84 2.01 -0.96 -4.91 115.64 116.27 2iic s THR 242 Ca 0.20 0.49 -0.05 0.00 0.31 0.00 0.00 61.69 62.65 2iic s THR 242 Cb 0.14 -3.32 -0.00 0.00 0.01 0.00 0.00 72.50 69.33 2iic s THR 242 CO 0.32 0.00 1.57 1.56 -0.69 0.00 0.00 174.62 177.38 2iic h GLN 243 N 8.19 0.74 -6.34 4.92 1.08 -1.89 -3.43 115.11 118.38 2iic h GLN 243 Ca -0.43 -0.36 -0.57 0.00 -1.45 0.00 0.00 58.65 55.85 2iic h GLN 243 Cb 1.20 -0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.59 2iic h GLN 243 CO 0.93 0.97 1.09 1.21 -0.95 0.00 0.00 178.83 182.08 2iic s ASN 244 N -6.82 6.41 0.18 1.46 3.84 -1.26 -4.93 114.94 113.83 2iic s ASN 244 Ca -0.09 1.35 -0.13 0.00 0.21 0.00 0.00 52.86 54.20 2iic s ASN 244 Cb 0.12 -2.53 0.16 0.00 -0.55 0.00 0.00 41.25 38.44 2iic s ASN 244 CO 0.84 -1.27 1.75 0.44 -2.79 0.00 0.00 177.10 176.07 2iic h ASP 245 N 10.50 0.17 -0.97 -4.21 5.19 -1.99 -0.14 116.42 124.99 2iic h ASP 245 Ca -0.31 0.06 0.06 0.00 -0.62 0.00 0.00 57.03 56.22 2iic h ASP 245 Cb 1.13 0.04 -0.06 0.00 0.18 0.00 0.00 39.33 40.62 2iic h ASP 245 CO 1.03 0.13 0.63 0.44 -3.12 0.00 0.00 179.24 178.34 2iic h ASP 246 N 0.35 1.01 -0.12 6.45 3.32 -1.98 0.51 116.42 125.95 2iic h ASP 246 Ca 0.23 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.18 2iic h ASP 246 Cb 0.24 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2iic h ASP 246 CO -0.23 0.66 -0.32 0.24 -1.72 0.00 0.00 179.24 177.86 2iic h MET 247 N 1.15 0.43 -0.44 3.56 2.86 -1.82 -1.57 114.93 119.10 2iic h MET 247 Ca 0.41 -0.30 -0.03 0.00 -2.06 0.00 0.00 59.70 57.71 2iic h MET 247 Cb 0.13 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.82 2iic h MET 247 CO -0.15 0.92 0.14 0.00 1.06 0.00 0.00 176.91 178.88 2iic h ALA 248 N 0.51 0.58 -0.40 6.32 0.00 -0.78 0.85 119.26 126.34 2iic h ALA 248 Ca -0.01 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 2iic h ALA 248 Cb 0.94 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2iic h ALA 248 CO 0.07 0.22 -0.14 1.88 0.00 0.00 0.00 179.25 181.28 2iic h TYR 249 N 0.57 0.81 0.73 0.00 -1.99 -0.95 0.14 116.97 116.28 2iic h TYR 249 Ca 0.14 -0.16 -0.04 0.00 2.00 0.00 0.00 58.73 60.68 2iic h TYR 249 Cb 0.26 -0.21 0.01 0.00 2.00 0.00 0.00 36.73 38.79 2iic h TYR 249 CO 0.01 0.84 -0.35 1.49 -0.00 0.00 0.00 178.16 180.15 2iic h GLU 250 N 0.66 -0.94 -0.25 4.88 4.81 -0.95 0.17 114.58 122.95 2iic h GLU 250 Ca 0.11 0.06 0.06 0.00 -0.13 0.00 0.00 59.36 59.46 2iic h GLU 250 Cb 0.62 0.21 -0.08 0.00 0.63 0.00 0.00 28.75 30.14 2iic h GLU 250 CO 0.04 -0.63 -0.37 1.96 -0.73 0.00 0.00 179.01 179.29 2iic h GLN 251 N -1.05 -0.36 -0.83 1.92 4.20 -0.81 -1.16 115.11 117.03 2iic h GLN 251 Ca -0.10 0.02 0.10 0.00 0.06 0.00 0.00 58.65 58.74 2iic h GLN 251 Cb 0.75 0.08 -0.08 0.00 0.30 0.00 0.00 27.48 28.54 2iic h GLN 251 CO 0.16 -0.24 0.46 0.00 -0.67 0.00 0.00 178.83 178.55 2iic h ALA 252 N 0.44 1.19 0.11 3.87 0.00 -0.66 -1.53 119.26 122.67 2iic h ALA 252 Ca 0.12 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2iic h ALA 252 Cb 0.57 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2iic h ALA 252 CO -0.46 0.06 -0.05 0.00 0.00 0.00 0.00 179.25 178.80 2iic h ALA 253 N 1.47 -0.14 0.42 0.00 0.00 0.18 -2.01 119.26 119.18 2iic h ALA 253 Ca 0.41 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 2iic h ALA 253 Cb 0.42 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2iic h ALA 253 CO -0.27 -0.52 -0.51 -0.09 0.00 0.00 0.00 179.25 177.86 2iic h ARG 254 N -0.26 -0.92 -0.97 0.00 2.43 -0.77 0.26 114.38 114.15 2iic h ARG 254 Ca -0.01 0.06 0.18 0.00 -0.81 0.00 0.00 59.98 59.40 2iic h ARG 254 Cb 0.22 0.21 -0.09 0.00 -0.42 0.00 0.00 29.97 29.88 2iic h ARG 254 CO 0.02 -0.61 0.61 0.82 -1.51 0.00 0.00 179.97 179.30 2iic h ILE 255 N -0.95 0.73 0.38 1.20 2.04 -1.33 0.46 117.51 120.04 2iic h ILE 255 Ca -0.05 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 2iic h ILE 255 Cb 0.85 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 2iic h ILE 255 CO -0.11 0.12 -0.18 0.74 0.00 0.00 0.00 178.15 178.72 2iic h THR 256 N 0.68 0.45 -0.64 -0.27 2.02 -0.93 -1.22 112.91 113.01 2iic h THR 256 Ca 0.53 -0.64 0.17 0.00 0.77 0.00 0.00 66.41 67.24 2iic h THR 256 Cb 0.93 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 2iic h THR 256 CO -0.30 0.09 0.45 1.23 0.37 0.00 0.00 175.52 177.36 2iic h GLY 257 N -0.95 0.17 0.54 2.16 0.00 0.54 -0.92 103.07 104.61 2iic h GLY 257 Ca -0.05 -0.04 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 2iic h GLY 257 CO 0.09 0.01 -1.49 1.04 0.00 0.00 0.00 176.54 176.19 2iic n LEU 258 N -4.39 0.46 -0.10 3.11 4.77 0.15 -3.64 117.00 117.37 2iic n LEU 258 Ca 0.12 0.18 0.02 0.00 -0.03 0.00 0.00 56.01 56.30 2iic n LEU 258 Cb 0.64 -0.01 0.03 0.00 -2.33 0.00 0.00 43.42 41.75 2iic n LEU 258 CO 0.36 -0.07 0.40 0.49 -1.33 0.00 0.00 177.39 177.24 2iic n PHE 259 N -2.51 0.00 -0.16 -1.77 3.72 -0.46 -4.68 117.46 111.60 2iic n PHE 259 Ca -0.03 -0.39 -0.04 0.00 -0.05 0.00 0.00 57.45 56.94 2iic n PHE 259 Cb 0.59 -0.06 0.15 0.00 -0.94 0.00 0.00 39.48 39.22 2iic n PHE 259 CO 0.00 0.00 0.00 1.12 -0.05 0.00 0.00 176.76 177.83 2iic h HIS 260 N 0.00 0.95 0.00 1.38 2.07 -1.35 -2.15 115.15 116.05 2iic h HIS 260 Ca 0.00 -0.10 0.00 0.00 -2.85 0.00 0.00 60.37 57.42 2iic h HIS 260 Cb 0.90 -0.27 0.00 0.00 2.57 0.00 0.00 27.41 30.61 2iic h HIS 260 CO 0.02 0.80 -0.17 -0.44 -3.07 0.00 0.00 177.93 175.07 2iic h ASP 261 N 0.87 0.00 -0.93 3.10 3.32 -1.85 -3.15 116.42 117.77 2iic h ASP 261 Ca 0.18 0.00 0.27 0.00 0.02 0.00 0.00 57.03 57.50 2iic h ASP 261 Cb 0.35 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 39.73 2iic h ASP 261 CO 0.00 0.44 0.18 -0.07 -1.72 0.00 0.00 179.24 178.07 2iic h LEU 262 N -0.71 -0.17 -5.23 1.55 3.38 -1.83 -2.51 115.31 109.79 2iic h LEU 262 Ca 0.00 0.24 -0.51 0.00 0.09 0.00 0.00 57.88 57.70 2iic h LEU 262 Cb 0.17 0.36 -0.41 0.00 0.09 0.00 0.00 40.66 40.87 2iic h LEU 262 CO 0.00 -0.27 -0.92 1.41 0.09 0.00 0.00 178.44 178.74 2iic n HIS 263 N -5.34 2.30 0.21 1.13 8.25 -0.81 -4.91 115.22 116.05 2iic n HIS 263 Ca 0.24 -3.49 0.14 0.00 -0.26 0.00 0.00 57.72 54.35 2iic n HIS 263 Cb 0.78 -0.35 0.74 0.00 1.12 0.00 0.00 29.99 32.28 2iic n HIS 263 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 2iic h LYS 264 N 2.89 0.00 -0.64 -0.41 2.10 -1.40 -0.76 116.57 118.35 2iic h LYS 264 Ca 0.11 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.76 2iic h LYS 264 Cb 0.86 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.19 2iic h LYS 264 CO 0.68 0.00 0.00 1.19 -2.00 0.00 0.00 179.45 179.32 2iic n PHE 265 N -2.47 1.46 -0.25 0.07 3.72 -1.26 -4.41 117.46 114.32 2iic n PHE 265 Ca -0.02 -0.56 0.14 0.00 -0.05 0.00 0.00 57.45 56.96 2iic n PHE 265 Cb 0.08 -0.28 0.43 0.00 -0.94 0.00 0.00 39.48 38.77 2iic n PHE 265 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2iic h ALA 266 N 3.96 1.95 0.00 4.37 0.00 -1.39 0.25 119.26 128.41 2iic h ALA 266 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2iic h ALA 266 Cb 1.43 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2iic h ALA 266 CO 0.26 -0.20 0.00 0.11 0.00 0.00 0.00 179.25 179.41 2iic h TRP 267 N 0.58 0.00 -0.18 0.00 5.08 -1.85 0.76 115.95 120.35 2iic h TRP 267 Ca 0.44 0.00 -0.20 0.00 1.08 0.00 0.00 58.89 60.21 2iic h TRP 267 Cb 0.84 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.01 2iic h TRP 267 CO -0.00 0.00 -0.69 0.28 -1.28 0.00 0.00 178.44 176.75 2iic h VAL 268 N 0.00 1.29 0.00 0.12 2.07 -0.83 -3.17 116.25 115.74 2iic h VAL 268 Ca 0.00 -1.91 -0.04 0.00 0.82 0.00 0.00 66.70 65.57 2iic h VAL 268 Cb 0.07 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 2iic h VAL 268 CO 0.00 0.61 -0.33 0.45 0.02 0.00 0.00 177.57 178.32 2iic h HIS 269 N 0.53 0.00 0.00 1.57 3.86 -0.98 -3.25 115.15 116.88 2iic h HIS 269 Ca -0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2iic h HIS 269 Cb 1.29 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.76 2iic h HIS 269 CO 0.07 0.17 0.00 -0.92 0.86 0.00 0.00 177.93 178.12 2iic h TYR 270 N 0.00 0.00 -0.63 2.45 3.20 -1.16 -2.17 116.97 118.65 2iic h TYR 270 Ca -0.01 0.00 0.18 0.00 3.14 0.00 0.00 58.73 62.04 2iic h TYR 270 Cb 1.14 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.39 2iic h TYR 270 CO 0.00 0.00 0.58 0.00 -1.64 0.00 0.00 178.16 177.10 2iic h ALA 271 N 2.01 2.45 -0.90 1.82 0.00 -1.56 0.41 119.26 123.48 2iic h ALA 271 Ca 0.00 -0.02 0.21 0.00 0.00 0.00 0.00 54.91 55.10 2iic h ALA 271 Cb 0.13 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 2iic h ALA 271 CO 0.00 -0.91 0.60 0.00 0.00 0.00 0.00 179.25 178.95 2iic n TRP 273 N -4.49 0.00 -0.24 0.00 8.01 0.14 -5.12 117.44 115.75 2iic n TRP 273 Ca 0.19 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.38 2iic n TRP 273 Cb 0.74 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 30.04 2iic n TRP 273 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2iic n GLY 274 N 0.48 0.82 3.18 6.99 0.00 -0.69 -5.02 105.19 110.96 2iic n GLY 274 Ca 0.03 -1.76 -0.39 0.00 0.00 0.00 0.00 46.02 43.90 2iic n GLY 274 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2iic s VAL 275 N -3.21 3.95 0.28 1.61 1.01 -1.26 -2.88 120.40 119.90 2iic s VAL 275 Ca 0.00 -1.99 0.14 0.00 0.00 0.00 0.00 61.98 60.13 2iic s VAL 275 Cb 0.00 -3.62 0.28 0.00 0.00 0.00 0.00 36.38 33.04 2iic s VAL 275 CO 0.00 -0.77 1.23 0.80 0.00 0.00 0.00 175.10 176.36 2iic n MET 276 N 4.67 -0.05 0.05 2.72 1.56 -1.26 0.17 117.12 124.98 2iic n MET 276 Ca -0.04 1.09 -0.12 0.00 -0.27 0.00 0.00 57.70 58.36 2iic n MET 276 Cb 0.41 -1.92 -0.01 0.00 2.15 0.00 0.00 33.22 33.84 2iic n MET 276 CO 0.00 0.00 0.00 -0.09 -0.73 0.00 0.00 175.97 175.15 2iic h ARG 277 N 0.00 0.47 0.01 2.12 2.43 -1.94 -1.99 114.38 115.48 2iic h ARG 277 Ca 0.63 -0.42 -0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2iic h ARG 277 Cb 1.63 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 31.28 2iic h ARG 277 CO -0.62 1.06 -0.01 -0.44 -1.51 0.00 0.00 179.97 178.45 2iic h ASP 278 N 0.30 -0.01 0.00 -3.80 3.32 0.14 -2.62 116.42 113.74 2iic h ASP 278 Ca -0.05 -0.51 -0.00 0.00 0.02 0.00 0.00 57.03 56.49 2iic h ASP 278 Cb 1.41 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.97 2iic h ASP 278 CO 0.14 0.51 -0.00 0.44 -1.72 0.00 0.00 179.24 178.61 2iic h ASP 279 N -0.54 0.00 0.00 6.45 5.19 -0.70 0.14 116.42 126.97 2iic h ASP 279 Ca -0.00 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 56.24 2iic h ASP 279 Cb 0.52 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.05 2iic h ASP 279 CO 0.00 0.00 -0.65 0.40 -3.12 0.00 0.00 179.24 175.87 2iic h ILE 280 N 0.00 1.42 -0.39 0.35 2.04 -1.27 -1.90 117.51 117.75 2iic h ILE 280 Ca -0.00 -2.11 -0.04 0.00 1.00 0.00 0.00 64.86 63.71 2iic h ILE 280 Cb 0.00 2.60 -0.02 0.00 -0.74 0.00 0.00 36.82 38.66 2iic h ILE 280 CO 0.00 0.62 0.09 -0.07 0.00 0.00 0.00 178.15 178.79 2iic h LEU 281 N -0.07 0.53 0.05 1.44 3.38 -0.79 -3.01 115.31 116.85 2iic h LEU 281 Ca -0.08 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 2iic h LEU 281 Cb 1.36 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2iic h LEU 281 CO 0.13 0.54 -0.03 0.28 0.09 0.00 0.00 178.44 179.45 2iic h SER 282 N 0.56 -0.06 -0.71 -0.43 0.02 -0.80 -3.40 113.55 108.73 2iic h SER 282 Ca 0.13 0.00 0.09 0.00 -0.84 0.00 0.00 61.79 61.17 2iic h SER 282 Cb 0.22 0.02 -0.07 0.00 0.14 0.00 0.00 62.40 62.71 2iic h SER 282 CO -0.00 0.33 0.36 -0.09 -1.14 0.00 0.00 176.83 176.28 2iic h ARG 283 N -0.81 0.60 -3.67 3.45 9.65 -1.44 -3.35 114.38 118.81 2iic h ARG 283 Ca -0.01 -0.04 -0.77 0.00 -1.10 0.00 0.00 59.98 58.07 2iic h ARG 283 Cb 0.06 -0.13 -0.20 0.00 -1.39 0.00 0.00 29.97 28.30 2iic h ARG 283 CO 0.01 0.40 1.46 1.19 2.80 0.00 0.00 179.97 185.83 2iic n PHE 284 N -4.85 3.48 0.61 2.20 3.72 -1.14 -4.63 117.46 116.86 2iic n PHE 284 Ca 0.11 -2.98 0.07 0.00 -0.05 0.00 0.00 57.45 54.59 2iic n PHE 284 Cb 0.26 -1.83 0.02 0.00 -0.94 0.00 0.00 39.48 36.99 2iic n PHE 284 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2iic n GLN 285 N 3.61 1.53 -1.26 -1.08 1.13 -1.26 -4.52 117.38 115.54 2iic n GLN 285 Ca 0.35 -0.97 -0.39 0.00 -1.94 0.00 0.00 57.00 54.05 2iic n GLN 285 Cb 0.37 -1.23 0.02 0.00 0.11 0.00 0.00 30.24 29.51 2iic n GLN 285 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2iic n SER 286 N 0.20 -3.44 -0.17 1.08 2.88 -1.26 -4.92 113.62 107.98 2iic n SER 286 Ca 0.07 0.63 0.04 0.00 -1.33 0.00 0.00 58.87 58.28 2iic n SER 286 Cb 0.32 -0.90 -0.01 0.00 -0.75 0.00 0.00 64.21 62.88 2iic n SER 286 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2iic n LYS 287 N 1.31 2.48 -1.72 -1.46 4.76 -1.26 -4.38 118.16 117.89 2iic n LYS 287 Ca 0.08 -0.48 -0.42 0.00 -2.87 0.00 0.00 58.31 54.62 2iic n LYS 287 Cb 0.48 -1.02 -0.03 0.00 -1.84 0.00 0.00 35.03 32.62 2iic n LYS 287 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2iic n GLU 288 N -0.41 2.76 -0.11 1.97 1.02 -1.26 -4.70 120.64 119.90 2iic n GLU 288 Ca 0.03 0.99 -0.03 0.00 -0.02 0.00 0.00 57.16 58.14 2iic n GLU 288 Cb 0.17 -2.83 -0.03 0.00 -0.02 0.00 0.00 31.44 28.73 2iic n GLU 288 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2iic n ALA 289 N 3.78 -0.17 0.00 0.62 0.00 -1.26 -0.02 120.51 123.46 2iic n ALA 289 Ca 0.15 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2iic n ALA 289 Cb 0.35 0.21 0.00 0.00 0.00 0.00 0.00 19.45 20.01 2iic n ALA 289 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2iic n ASN 290 N -3.51 0.00 0.00 0.00 2.04 -1.26 -1.57 115.26 110.96 2iic n ASN 290 Ca 0.01 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.15 2iic n ASN 290 Cb 0.07 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.32 2iic n ASN 290 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 2iic n LYS 291 N -0.87 4.07 -0.34 -3.83 5.02 0.97 -3.54 118.16 119.64 2iic n LYS 291 Ca 0.00 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.42 2iic n LYS 291 Cb 0.00 -0.44 0.34 0.00 -0.02 0.00 0.00 35.03 34.92 2iic n LYS 291 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2iic h VAL 292 N 0.00 0.72 -0.00 -0.18 2.07 -0.19 -2.63 116.25 116.03 2iic h VAL 292 Ca 0.00 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2iic h VAL 292 Cb 0.00 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.70 2iic h VAL 292 CO 0.00 0.13 -0.78 0.59 0.02 0.00 0.00 177.57 177.53 2iic n ASN 293 N -4.71 0.93 -0.34 0.57 3.02 -1.26 -4.48 115.26 108.99 2iic n ASN 293 Ca 0.22 -0.81 0.16 0.00 -0.03 0.00 0.00 54.58 54.11 2iic n ASN 293 Cb 0.57 0.71 0.37 0.00 -0.61 0.00 0.00 39.78 40.82 2iic n ASN 293 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2iic h PHE 294 N 0.23 0.98 -0.41 3.10 3.57 -1.78 -1.25 116.94 121.38 2iic h PHE 294 Ca 0.00 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.61 2iic h PHE 294 Cb 0.52 -0.29 -0.08 0.00 2.79 0.00 0.00 35.95 38.89 2iic h PHE 294 CO 0.00 0.17 -0.09 -0.09 -2.23 0.00 0.00 178.31 176.07 2iic h ARG 295 N 0.66 0.01 -0.01 1.11 2.43 -1.79 0.42 114.38 117.22 2iic h ARG 295 Ca 0.59 -0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 59.58 2iic h ARG 295 Cb 1.07 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.60 2iic h ARG 295 CO -0.38 0.01 -0.81 -0.44 -1.51 0.00 0.00 179.97 176.84 2iic h ASP 296 N 0.02 0.15 -0.28 -3.80 3.32 -1.58 -1.58 116.42 112.67 2iic h ASP 296 Ca 0.20 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 2iic h ASP 296 Cb 0.30 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 2iic h ASP 296 CO -0.41 0.89 0.06 0.00 -1.72 0.00 0.00 179.24 178.07 2iic h ALA 297 N 1.10 0.37 0.24 3.45 0.00 -0.83 -1.70 119.26 121.89 2iic h ALA 297 Ca -0.03 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.72 2iic h ALA 297 Cb 1.41 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 2iic h ALA 297 CO 0.12 0.04 -0.31 0.00 0.00 0.00 0.00 179.25 179.10 2iic h LEU 299 N -0.61 0.84 0.62 0.00 3.38 -1.26 -2.41 115.31 115.88 2iic h LEU 299 Ca 0.00 0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2iic h LEU 299 Cb 0.58 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.23 2iic h LEU 299 CO -0.10 0.40 -0.30 -0.03 0.09 0.00 0.00 178.44 178.50 2iic h MET 300 N 0.88 -0.80 0.00 1.13 4.05 -0.95 -0.62 114.93 118.61 2iic h MET 300 Ca 0.51 0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.99 2iic h MET 300 Cb 0.65 0.18 0.00 0.00 -0.80 0.00 0.00 31.60 31.64 2iic h MET 300 CO -0.29 -0.50 0.00 1.19 0.23 0.00 0.00 176.91 177.54 2iic n PHE 301 N -5.41 0.00 0.19 1.39 3.01 -0.82 -1.24 117.46 114.58 2iic n PHE 301 Ca -0.13 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.38 2iic n PHE 301 Cb 0.35 -0.43 0.07 0.00 -0.01 0.00 0.00 39.48 39.46 2iic n PHE 301 CO 0.00 0.00 0.00 0.91 1.01 0.00 0.00 176.76 178.68 2iic n TRP 302 N -1.43 0.14 -3.87 1.38 7.02 -1.00 -4.67 117.44 115.01 2iic n TRP 302 Ca 0.01 -0.18 -0.29 0.00 -1.02 0.00 0.00 57.50 56.02 2iic n TRP 302 Cb 0.03 -0.01 0.03 0.00 -2.42 0.00 0.00 31.31 28.95 2iic n TRP 302 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 2iic n LYS 303 N 0.45 -5.77 -0.02 -0.99 5.02 -0.37 -4.84 118.16 111.63 2iic n LYS 303 Ca 0.07 0.62 0.06 0.00 -2.02 0.00 0.00 58.31 57.04 2iic n LYS 303 Cb 0.29 -5.52 -0.12 0.00 -0.02 0.00 0.00 35.03 29.66 2iic n LYS 303 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2iic n LEU 304 N -4.71 0.00 0.00 -0.35 4.77 -0.31 -5.05 117.00 111.36 2iic n LEU 304 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2iic n LEU 304 Cb 0.54 0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 2iic n LEU 304 CO 0.74 0.05 0.00 0.00 -1.33 0.00 0.00 177.39 176.85