#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ipp s GLU 25 N 0.00 2.51 0.38 0.00 8.01 -1.26 -4.98 118.70 123.36 3ipp s GLU 25 Ca 0.00 1.14 -0.26 0.00 0.01 0.00 0.00 54.97 55.85 3ipp s GLU 25 Cb 0.00 -1.93 -0.09 0.00 -4.31 0.00 0.00 34.13 27.80 3ipp s GLU 25 CO 0.00 -1.45 1.25 -0.51 0.01 0.00 0.00 175.26 174.56 3ipp s LEU 26 N -5.68 4.27 0.00 1.80 2.01 -1.26 -4.99 118.68 114.82 3ipp s LEU 26 Ca 0.61 2.54 -0.19 0.00 0.01 0.00 0.00 54.13 57.10 3ipp s LEU 26 Cb -0.17 -3.88 0.29 0.00 0.01 0.00 0.00 46.19 42.44 3ipp s LEU 26 CO 0.54 -0.70 0.93 0.00 1.01 0.00 0.00 176.35 178.13 3ipp n ALA 27 N 0.29 -3.39 -1.66 4.21 0.00 0.09 -4.97 120.51 115.07 3ipp n ALA 27 Ca 0.03 -1.43 -0.44 0.00 0.00 0.00 0.00 53.44 51.59 3ipp n ALA 27 Cb 0.44 -0.11 -0.02 0.00 0.00 0.00 0.00 19.45 19.77 3ipp n ALA 27 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3ipp n LYS 28 N -4.67 1.88 -1.68 0.00 5.02 -1.26 -4.59 118.16 112.87 3ipp n LYS 28 Ca 0.13 0.67 -0.42 0.00 -2.02 0.00 0.00 58.31 56.67 3ipp n LYS 28 Cb 0.52 -2.25 0.00 0.00 -0.02 0.00 0.00 35.03 33.29 3ipp n LYS 28 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 3ipp n PRO 29 N 1.40 1.84 -4.71 1.97 -0.04 -1.26 -4.64 135.00 129.56 3ipp n PRO 29 Ca 0.10 0.65 -0.25 0.00 -0.04 0.00 0.00 63.50 63.96 3ipp n PRO 29 Cb 0.32 -2.26 -0.15 0.00 -0.04 0.00 0.00 33.50 31.37 3ipp n PRO 29 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3ipp s LEU 30 N -1.12 2.10 0.63 1.53 1.43 -0.82 -4.93 118.68 117.50 3ipp s LEU 30 Ca 0.60 -0.42 -0.10 0.00 -1.03 0.00 0.00 54.13 53.18 3ipp s LEU 30 Cb -0.55 -0.90 -0.02 0.00 0.03 0.00 0.00 46.19 44.75 3ipp s LEU 30 CO 0.59 0.17 1.02 0.42 0.23 0.00 0.00 176.35 178.78 3ipp s THR 31 N -0.62 4.24 0.23 5.49 -4.23 -1.26 -0.13 115.64 119.35 3ipp s THR 31 Ca 0.06 0.61 -0.07 0.00 -1.18 0.00 0.00 61.69 61.11 3ipp s THR 31 Cb -0.08 -3.71 0.20 0.00 1.34 0.00 0.00 72.50 70.26 3ipp s THR 31 CO 0.01 -0.89 1.70 0.25 -0.54 0.00 0.00 174.62 175.14 3ipp h LEU 32 N -0.36 0.03 -0.34 4.79 5.85 -1.92 -0.63 115.31 122.72 3ipp h LEU 32 Ca -0.45 0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.42 3ipp h LEU 32 Cb 1.22 0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.39 3ipp h LEU 32 CO 0.62 -0.00 0.18 -0.78 -0.34 0.00 0.00 178.44 178.12 3ipp h ASP 33 N 0.28 0.27 -0.33 1.25 3.58 -1.99 0.33 116.42 119.80 3ipp h ASP 33 Ca 0.37 0.01 -0.09 0.00 0.42 0.00 0.00 57.03 57.74 3ipp h ASP 33 Cb 0.59 -0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.58 3ipp h ASP 33 CO -0.45 0.20 -0.10 1.56 -2.88 0.00 0.00 179.24 177.57 3ipp h GLN 34 N 0.37 0.76 -0.62 0.28 4.20 -1.77 -1.08 115.11 117.24 3ipp h GLN 34 Ca 0.14 -0.24 -0.05 0.00 0.06 0.00 0.00 58.65 58.56 3ipp h GLN 34 Cb 0.04 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.73 3ipp h GLN 34 CO -0.09 0.83 0.19 1.25 -0.67 0.00 0.00 178.83 180.34 3ipp h LEU 35 N 0.69 0.90 0.11 1.46 5.85 -0.58 -0.58 115.31 123.17 3ipp h LEU 35 Ca 0.12 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 3ipp h LEU 35 Cb 0.56 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.36 3ipp h LEU 35 CO 0.03 0.87 -0.05 1.56 -0.34 0.00 0.00 178.44 180.51 3ipp h GLN 36 N 0.89 -0.15 -0.74 1.25 4.20 -0.69 0.15 115.11 120.02 3ipp h GLN 36 Ca 0.20 0.01 0.17 0.00 0.06 0.00 0.00 58.65 59.09 3ipp h GLN 36 Cb 0.29 0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.06 3ipp h GLN 36 CO -0.01 -0.03 0.51 1.96 -0.67 0.00 0.00 178.83 180.59 3ipp h GLN 37 N -0.24 0.29 -0.59 1.46 4.20 -0.84 0.14 115.11 119.54 3ipp h GLN 37 Ca -0.02 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.68 3ipp h GLN 37 Cb 0.19 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.90 3ipp h GLN 37 CO 0.03 0.19 0.00 1.04 -0.67 0.00 0.00 178.83 179.41 3ipp n GLN 38 N -4.44 2.37 -3.94 1.46 6.02 -0.26 -4.93 117.38 113.66 3ipp n GLN 38 Ca 0.15 -2.13 -0.28 0.00 -0.01 0.00 0.00 57.00 54.72 3ipp n GLN 38 Cb 0.61 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 30.41 3ipp n GLN 38 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 3ipp n ASN 39 N 1.24 -2.46 -4.79 1.08 5.15 0.04 -4.66 115.26 110.86 3ipp n ASN 39 Ca 0.20 -0.90 -0.22 0.00 -0.60 0.00 0.00 54.58 53.06 3ipp n ASN 39 Cb 0.50 -3.46 0.10 0.00 -0.53 0.00 0.00 39.78 36.39 3ipp n ASN 39 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 3ipp s GLY 40 N -3.83 1.74 0.03 8.20 0.00 0.50 -4.73 107.32 109.22 3ipp s GLY 40 Ca 0.35 -1.97 0.07 0.00 0.00 0.00 0.00 44.72 43.18 3ipp s GLY 40 CO 0.86 -1.40 -0.21 0.54 0.00 0.00 0.00 173.10 172.88 3ipp s LYS 41 N -4.99 1.51 0.00 2.90 -0.14 -0.71 -4.71 119.74 113.60 3ipp s LYS 41 Ca 0.66 -0.92 -0.17 0.00 -1.36 0.00 0.00 55.97 54.17 3ipp s LYS 41 Cb -0.05 -1.59 -0.06 0.00 -1.68 0.00 0.00 37.83 34.45 3ipp s LYS 41 CO 0.43 0.41 0.48 0.00 -0.76 0.00 0.00 175.35 175.92 3ipp s ALA 42 N -0.73 3.61 -0.23 5.17 0.00 -1.26 -1.14 121.76 127.17 3ipp s ALA 42 Ca 0.08 -0.11 0.02 0.00 0.00 0.00 0.00 51.96 51.95 3ipp s ALA 42 Cb -0.09 -2.53 0.05 0.00 0.00 0.00 0.00 23.12 20.55 3ipp s ALA 42 CO 0.01 0.36 -0.14 0.42 0.00 0.00 0.00 175.76 176.41 3ipp s ILE 43 N -0.75 2.11 -0.28 0.00 1.01 0.68 0.15 121.20 124.11 3ipp s ILE 43 Ca 0.26 -1.39 -0.27 0.00 0.00 0.00 0.00 60.65 59.25 3ipp s ILE 43 Cb -0.17 -2.12 0.01 0.00 0.01 0.00 0.00 42.46 40.18 3ipp s ILE 43 CO 0.15 0.16 0.97 -0.62 0.00 0.00 0.00 174.94 175.60 3ipp s ASP 44 N 1.17 6.90 0.00 3.58 -1.08 0.12 -1.80 116.67 125.57 3ipp s ASP 44 Ca -0.04 1.05 0.20 0.00 -0.52 0.00 0.00 52.55 53.23 3ipp s ASP 44 Cb -0.18 -2.50 0.56 0.00 -1.46 0.00 0.00 42.92 39.34 3ipp s ASP 44 CO -0.08 -0.72 1.47 0.35 0.52 0.00 0.00 175.17 176.71 3ipp n THR 45 N 5.58 0.97 -1.79 1.71 -2.24 -0.86 -0.95 114.28 116.69 3ipp n THR 45 Ca 0.09 -0.99 -0.30 0.00 -2.27 0.00 0.00 64.05 60.59 3ipp n THR 45 Cb 0.47 0.53 0.07 0.00 -2.10 0.00 0.00 70.33 69.29 3ipp n THR 45 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3ipp s ARG 46 N -1.02 2.50 0.68 -0.78 0.52 -1.26 -2.52 118.95 117.08 3ipp s ARG 46 Ca 0.43 0.46 -0.17 0.00 -0.52 0.00 0.00 55.73 55.93 3ipp s ARG 46 Cb 0.22 -1.98 0.01 0.00 0.52 0.00 0.00 34.95 33.72 3ipp s ARG 46 CO 0.29 -1.29 1.26 -2.14 0.02 0.00 0.00 175.30 173.45 3ipp s PRO 47 N -5.33 2.35 0.44 3.54 0.02 -1.26 -4.07 135.00 130.68 3ipp s PRO 47 Ca 0.59 1.96 0.14 0.00 0.02 0.00 0.00 61.00 63.72 3ipp s PRO 47 Cb -0.12 -1.83 1.04 0.00 0.02 0.00 0.00 34.50 33.61 3ipp s PRO 47 CO 0.52 -1.73 1.98 0.66 -0.33 0.00 0.00 177.00 178.10 3ipp h SER 48 N 0.19 0.36 -0.90 2.53 4.64 -1.96 -1.29 113.55 117.12 3ipp h SER 48 Ca -0.50 0.01 0.20 0.00 -0.47 0.00 0.00 61.79 61.03 3ipp h SER 48 Cb 1.32 -0.07 -0.11 0.00 -0.31 0.00 0.00 62.40 63.23 3ipp h SER 48 CO 0.51 0.21 0.44 0.00 -0.87 0.00 0.00 176.83 177.12 3ipp h ALA 49 N 1.70 1.43 0.24 5.18 0.00 -1.96 0.70 119.26 126.55 3ipp h ALA 49 Ca 0.28 0.13 -0.34 0.00 0.00 0.00 0.00 54.91 54.97 3ipp h ALA 49 Cb 0.56 0.07 0.03 0.00 0.00 0.00 0.00 17.79 18.45 3ipp h ALA 49 CO -0.07 -0.24 -1.56 0.74 0.00 0.00 0.00 179.25 178.11 3ipp h PHE 50 N 0.50 0.92 -0.99 0.00 0.04 -1.44 -1.73 116.94 114.24 3ipp h PHE 50 Ca 0.54 -0.67 0.19 0.00 2.80 0.00 0.00 57.97 60.82 3ipp h PHE 50 Cb 0.94 -0.04 -0.10 0.00 2.20 0.00 0.00 35.95 38.96 3ipp h PHE 50 CO -0.10 1.60 0.61 -0.92 -0.60 0.00 0.00 178.31 178.90 3ipp h TYR 51 N 0.14 0.99 0.00 -0.55 3.20 -0.93 -2.78 116.97 117.04 3ipp h TYR 51 Ca -0.28 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.55 3ipp h TYR 51 Cb 2.16 -0.30 -0.01 0.00 1.54 0.00 0.00 36.73 40.12 3ipp h TYR 51 CO 0.12 0.24 -0.33 -0.91 -1.64 0.00 0.00 178.16 175.64 3ipp h ASN 52 N 0.72 0.00 0.00 -2.11 2.35 0.46 -3.26 115.58 113.75 3ipp h ASN 52 Ca 0.56 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.31 3ipp h ASN 52 Cb 0.92 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.29 3ipp h ASN 52 CO -0.34 0.33 0.00 0.61 -1.65 0.00 0.00 177.43 176.38 3ipp n GLY 53 N -0.04 0.83 3.69 2.83 0.00 -1.05 0.11 105.19 111.57 3ipp n GLY 53 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 3ipp n GLY 53 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3ipp s TRP 54 N 0.00 2.57 0.66 1.61 0.52 -0.66 -3.84 118.94 119.80 3ipp s TRP 54 Ca 0.00 0.41 -0.17 0.00 0.02 0.00 0.00 56.10 56.36 3ipp s TRP 54 Cb 0.00 -3.93 -0.00 0.00 -1.15 0.00 0.00 33.47 28.38 3ipp s TRP 54 CO 0.00 -3.68 1.24 -2.14 0.02 0.00 0.00 176.95 172.39 3ipp s PRO 55 N 2.35 2.53 0.14 4.98 0.02 -1.26 -4.34 135.00 139.41 3ipp s PRO 55 Ca 0.72 1.90 0.16 0.00 0.02 0.00 0.00 61.00 63.81 3ipp s PRO 55 Cb -0.40 -1.86 -0.07 0.00 0.02 0.00 0.00 34.50 32.19 3ipp s PRO 55 CO 0.32 -1.57 1.04 1.96 -0.33 0.00 0.00 177.00 178.42 3ipp h GLN 56 N 0.36 0.00 -5.20 5.54 4.20 -1.87 -3.46 115.11 114.68 3ipp h GLN 56 Ca -0.50 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 57.85 3ipp h GLN 56 Cb 1.31 0.00 -0.14 0.00 0.30 0.00 0.00 27.48 28.95 3ipp h GLN 56 CO 0.52 0.37 -0.72 0.95 -0.67 0.00 0.00 178.83 179.29 3ipp s THR 57 N -2.94 1.32 0.17 -0.54 -4.23 -1.26 -5.05 115.64 103.11 3ipp s THR 57 Ca -0.01 -2.10 -0.33 0.00 -1.18 0.00 0.00 61.69 58.08 3ipp s THR 57 Cb 0.08 -1.93 -0.16 0.00 1.34 0.00 0.00 72.50 71.84 3ipp s THR 57 CO 0.79 -0.68 1.15 -0.11 -0.54 0.00 0.00 174.62 175.23 3ipp n LEU 58 N -0.26 1.50 0.00 4.79 7.94 -1.26 -0.97 117.00 128.74 3ipp n LEU 58 Ca -0.09 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 55.95 3ipp n LEU 58 Cb 0.61 -1.21 0.00 0.00 0.53 0.00 0.00 43.42 43.34 3ipp n LEU 58 CO 0.33 -1.32 0.00 0.59 -1.11 0.00 0.00 177.39 175.88 3ipp n ASN 59 N 1.99 -1.03 -4.63 1.96 5.03 -1.26 -4.98 115.26 112.34 3ipp n ASN 59 Ca 0.15 0.00 -0.29 0.00 0.87 0.00 0.00 54.58 55.31 3ipp n ASN 59 Cb 0.25 -1.67 0.14 0.00 -1.02 0.00 0.00 39.78 37.48 3ipp n ASN 59 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 3ipp s GLY 60 N -2.00 1.62 0.21 7.41 0.00 -0.14 -4.95 107.32 109.46 3ipp s GLY 60 Ca 0.00 -0.71 -0.30 0.00 0.00 0.00 0.00 44.72 43.71 3ipp s GLY 60 CO 0.00 -0.11 0.92 -1.55 0.00 0.00 0.00 173.10 172.36 3ipp n PRO 61 N -3.72 0.81 -3.96 2.90 -0.04 -1.26 -4.69 135.00 125.04 3ipp n PRO 61 Ca 0.09 0.29 -0.33 0.00 -0.04 0.00 0.00 63.50 63.50 3ipp n PRO 61 Cb 0.60 -1.59 -0.14 0.00 -0.04 0.00 0.00 33.50 32.32 3ipp n PRO 61 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3ipp s SER 62 N -0.49 4.81 0.00 3.54 0.15 -1.26 -4.22 113.70 116.23 3ipp s SER 62 Ca 0.67 -1.68 0.00 0.00 0.70 0.00 0.00 55.95 55.64 3ipp s SER 62 Cb -0.85 -1.67 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 3ipp s SER 62 CO 0.56 -0.32 0.00 0.61 1.20 0.00 0.00 173.24 175.29 3ipp n GLY 63 N 4.47 -0.61 3.70 9.45 0.00 -1.25 -4.58 105.19 116.37 3ipp n GLY 63 Ca -0.07 -2.19 -0.26 0.00 0.00 0.00 0.00 46.02 43.50 3ipp n GLY 63 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3ipp s HIS 64 N 0.00 2.51 0.60 1.61 -3.43 0.37 -4.76 115.29 112.19 3ipp s HIS 64 Ca 0.00 -0.64 -0.18 0.00 -0.80 0.00 0.00 55.06 53.44 3ipp s HIS 64 Cb 0.00 -1.87 -0.03 0.00 -1.43 0.00 0.00 32.58 29.25 3ipp s HIS 64 CO 0.00 0.27 1.14 -1.21 -2.00 0.00 0.00 174.74 172.94 3ipp s GLU 65 N -3.84 3.04 -0.10 -0.38 0.41 -1.26 0.17 118.70 116.74 3ipp s GLU 65 Ca 0.37 1.57 -0.37 0.00 -0.41 0.00 0.00 54.97 56.13 3ipp s GLU 65 Cb 0.06 -1.97 -0.15 0.00 -1.78 0.00 0.00 34.13 30.30 3ipp s GLU 65 CO 0.20 -1.09 1.66 -0.11 -0.49 0.00 0.00 175.26 175.43 3ipp n LEU 66 N -1.80 2.51 -0.01 1.80 7.94 -1.26 -0.72 117.00 125.46 3ipp n LEU 66 Ca 0.12 1.06 -0.00 0.00 -1.11 0.00 0.00 56.01 56.08 3ipp n LEU 66 Cb 0.51 -1.23 -0.00 0.00 0.53 0.00 0.00 43.42 43.23 3ipp n LEU 66 CO 0.45 -0.48 -0.00 0.00 -1.11 0.00 0.00 177.39 176.24 3ipp n ALA 67 N 4.74 -0.00 -1.61 1.96 0.00 -1.26 -4.92 120.51 119.41 3ipp n ALA 67 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.24 3ipp n ALA 67 Cb 0.20 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.31 3ipp n ALA 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ipp n ALA 68 N 1.00 0.18 -2.07 0.00 0.00 0.10 -4.71 120.51 115.02 3ipp n ALA 68 Ca -0.00 0.30 -0.24 0.00 0.00 0.00 0.00 53.44 53.50 3ipp n ALA 68 Cb 0.45 -2.08 0.04 0.00 0.00 0.00 0.00 19.45 17.85 3ipp n ALA 68 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3ipp s LEU 69 N -0.24 3.25 -0.20 0.00 1.43 0.12 -4.89 118.68 118.16 3ipp s LEU 69 Ca 0.61 0.31 0.01 0.00 -1.03 0.00 0.00 54.13 54.02 3ipp s LEU 69 Cb -0.60 -3.13 0.04 0.00 0.03 0.00 0.00 46.19 42.53 3ipp s LEU 69 CO 0.59 -1.13 -0.12 0.21 0.23 0.00 0.00 176.35 176.13 3ipp s ASN 70 N -4.37 3.38 -0.39 2.29 3.04 -1.26 0.14 114.94 117.76 3ipp s ASN 70 Ca 0.55 -0.87 0.01 0.00 0.04 0.00 0.00 52.86 52.59 3ipp s ASN 70 Cb -0.10 -1.28 0.14 0.00 -1.54 0.00 0.00 41.25 38.47 3ipp s ASN 70 CO 0.41 -0.13 0.22 -0.22 -3.04 0.00 0.00 177.10 174.34 3ipp s LEU 71 N 1.37 1.88 0.17 3.21 2.96 -0.13 -4.96 118.68 123.19 3ipp s LEU 71 Ca -0.01 -2.37 -0.31 0.00 -0.22 0.00 0.00 54.13 51.23 3ipp s LEU 71 Cb -0.16 -0.74 -0.09 0.00 0.50 0.00 0.00 46.19 45.70 3ipp s LEU 71 CO -0.09 -0.30 1.49 -0.55 -1.32 0.00 0.00 176.35 175.59 3ipp s SER 72 N 0.75 6.66 0.46 3.68 0.15 -1.26 -4.07 113.70 120.08 3ipp s SER 72 Ca 0.17 2.55 0.19 0.00 0.70 0.00 0.00 55.95 59.56 3ipp s SER 72 Cb -0.23 -2.60 1.17 0.00 -1.71 0.00 0.00 66.02 62.64 3ipp s SER 72 CO -0.01 -0.75 1.94 0.00 1.20 0.00 0.00 173.24 175.62 3ipp h ALA 73 N 6.45 2.25 0.00 5.45 0.00 -1.76 -1.94 119.26 129.70 3ipp h ALA 73 Ca -0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3ipp h ALA 73 Cb 1.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3ipp h ALA 73 CO 0.87 -0.43 0.00 0.66 0.00 0.00 0.00 179.25 180.35 3ipp h SER 74 N 0.28 0.00 1.60 0.00 4.64 -1.91 -1.97 113.55 116.20 3ipp h SER 74 Ca 0.33 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.63 3ipp h SER 74 Cb 0.91 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.99 3ipp h SER 74 CO -0.08 0.00 -0.12 -0.50 -0.87 0.00 0.00 176.83 175.26 3ipp h TRP 75 N 0.00 0.00 -0.89 4.77 6.55 -1.74 -3.41 115.95 121.24 3ipp h TRP 75 Ca 0.00 0.00 0.07 0.00 0.95 0.00 0.00 58.89 59.91 3ipp h TRP 75 Cb 0.31 0.00 -0.06 0.00 -0.86 0.00 0.00 29.16 28.55 3ipp h TRP 75 CO 0.00 0.12 0.58 -0.07 -1.05 0.00 0.00 178.44 178.01 3ipp h LEU 76 N 0.00 0.87 -0.39 -4.49 3.38 -1.47 0.16 115.31 113.37 3ipp h LEU 76 Ca -0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3ipp h LEU 76 Cb 0.95 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.52 3ipp h LEU 76 CO 0.02 0.55 0.00 -0.90 0.09 0.00 0.00 178.44 178.20 3ipp n ASP 77 N -4.49 0.26 -0.57 -0.43 3.85 -1.26 -1.89 116.55 112.01 3ipp n ASP 77 Ca 0.14 0.58 0.08 0.00 -0.71 0.00 0.00 54.79 54.88 3ipp n ASP 77 Cb 0.22 -0.63 0.21 0.00 -1.35 0.00 0.00 41.12 39.56 3ipp n ASP 77 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 3ipp n LYS 78 N -1.81 2.17 -4.05 0.11 5.02 0.56 -4.91 118.16 115.25 3ipp n LYS 78 Ca 0.02 -2.77 -0.33 0.00 -2.02 0.00 0.00 58.31 53.21 3ipp n LYS 78 Cb 0.13 -1.70 -0.15 0.00 -0.02 0.00 0.00 35.03 33.29 3ipp n LYS 78 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 3ipp s MET 79 N -2.89 2.55 1.02 1.97 -1.94 -0.79 -4.90 119.30 114.32 3ipp s MET 79 Ca 0.38 -1.15 -0.12 0.00 -1.71 0.00 0.00 55.69 53.09 3ipp s MET 79 Cb 0.32 -2.85 0.20 0.00 2.01 0.00 0.00 34.83 34.51 3ipp s MET 79 CO 0.06 -0.45 1.09 -1.54 -0.01 0.00 0.00 175.02 174.16 3ipp s SER 80 N 1.20 2.42 0.23 3.03 1.04 -1.26 -4.75 113.70 115.61 3ipp s SER 80 Ca -0.04 1.21 -0.10 0.00 0.48 0.00 0.00 55.95 57.51 3ipp s SER 80 Cb -0.18 -1.89 0.35 0.00 0.10 0.00 0.00 66.02 64.41 3ipp s SER 80 CO -0.07 -3.26 1.62 0.74 0.98 0.00 0.00 173.24 173.25 3ipp h THR 81 N -1.98 0.32 0.00 2.02 2.02 -2.00 -1.44 112.91 111.85 3ipp h THR 81 Ca -0.55 -0.02 -0.09 0.00 0.77 0.00 0.00 66.41 66.52 3ipp h THR 81 Cb 1.33 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 3ipp h THR 81 CO 0.57 0.01 -0.41 -0.33 0.37 0.00 0.00 175.52 175.73 3ipp h GLU 82 N 0.05 0.00 -0.37 6.66 5.08 -1.99 -1.43 114.58 122.58 3ipp h GLU 82 Ca 0.37 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.62 3ipp h GLU 82 Cb 0.62 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 3ipp h GLU 82 CO -0.69 0.41 -0.22 1.96 -1.00 0.00 0.00 179.01 179.46 3ipp h GLN 83 N 0.00 0.80 -0.21 2.33 4.20 -1.68 -1.27 115.11 119.28 3ipp h GLN 83 Ca -0.00 -0.37 -0.01 0.00 0.06 0.00 0.00 58.65 58.33 3ipp h GLN 83 Cb 1.13 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.88 3ipp h GLN 83 CO 0.05 1.00 0.10 1.25 -0.67 0.00 0.00 178.83 180.56 3ipp h LEU 84 N 0.59 0.27 -0.71 1.46 5.85 -1.04 -0.93 115.31 120.80 3ipp h LEU 84 Ca 0.08 -0.12 0.09 0.00 0.84 0.00 0.00 57.88 58.77 3ipp h LEU 84 Cb 0.78 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.67 3ipp h LEU 84 CO 0.06 0.31 0.36 0.78 -0.34 0.00 0.00 178.44 179.61 3ipp h ASN 85 N 0.21 0.47 -0.72 1.25 2.35 -1.24 0.05 115.58 117.93 3ipp h ASN 85 Ca 0.07 0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.84 3ipp h ASN 85 Cb 0.11 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.43 3ipp h ASN 85 CO -0.01 0.27 0.28 0.00 -1.65 0.00 0.00 177.43 176.32 3ipp h ALA 86 N 1.43 0.94 -0.44 -0.83 0.00 -0.87 -1.01 119.26 118.48 3ipp h ALA 86 Ca 0.35 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 3ipp h ALA 86 Cb 0.36 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3ipp h ALA 86 CO -0.27 0.58 -0.26 2.35 0.00 0.00 0.00 179.25 181.66 3ipp h TRP 87 N 1.05 1.10 0.37 0.00 7.01 -0.45 0.15 115.95 125.18 3ipp h TRP 87 Ca 0.24 -0.29 -0.01 0.00 2.11 0.00 0.00 58.89 60.94 3ipp h TRP 87 Cb 0.23 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 27.04 3ipp h TRP 87 CO 0.02 1.10 -0.23 0.82 -2.79 0.00 0.00 178.44 177.36 3ipp h ILE 88 N 0.78 0.52 -0.74 2.65 2.04 -0.69 -2.02 117.51 120.04 3ipp h ILE 88 Ca 0.09 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.02 3ipp h ILE 88 Cb 0.84 0.52 -0.06 0.00 -0.74 0.00 0.00 36.82 37.37 3ipp h ILE 88 CO 0.07 0.00 0.43 0.11 0.00 0.00 0.00 178.15 178.76 3ipp h LYS 89 N -0.58 0.75 0.00 2.37 1.79 -1.00 -2.11 116.57 117.80 3ipp h LYS 89 Ca -0.04 -0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 58.36 3ipp h LYS 89 Cb 0.48 -0.17 -0.00 0.00 -1.58 0.00 0.00 32.23 30.96 3ipp h LYS 89 CO 0.04 0.50 -0.13 0.37 -1.08 0.00 0.00 179.45 179.14 3ipp h GLN 90 N 0.77 0.00 -0.39 3.15 4.15 -0.54 -1.56 115.11 120.70 3ipp h GLN 90 Ca 0.34 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.76 3ipp h GLN 90 Cb 0.22 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.91 3ipp h GLN 90 CO -0.19 0.13 0.00 0.72 -1.93 0.00 0.00 178.83 177.56 3ipp n HIS 91 N -3.46 0.49 -3.16 3.99 8.25 -0.77 -4.98 115.22 115.58 3ipp n HIS 91 Ca -0.01 -0.25 -0.18 0.00 -0.26 0.00 0.00 57.72 57.02 3ipp n HIS 91 Cb 0.30 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.46 3ipp n HIS 91 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3ipp n ASN 92 N 1.52 -5.30 -4.61 0.41 5.03 -0.59 -4.94 115.26 106.77 3ipp n ASN 92 Ca 0.19 -0.34 -0.43 0.00 0.87 0.00 0.00 54.58 54.87 3ipp n ASN 92 Cb 0.61 -4.00 -0.02 0.00 -1.02 0.00 0.00 39.78 35.36 3ipp n ASN 92 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 3ipp s LEU 93 N -5.66 3.73 0.35 3.41 1.43 -1.09 -5.00 118.68 115.84 3ipp s LEU 93 Ca 0.37 0.90 -0.25 0.00 -1.03 0.00 0.00 54.13 54.13 3ipp s LEU 93 Cb -0.16 -3.54 -0.10 0.00 0.03 0.00 0.00 46.19 42.41 3ipp s LEU 93 CO 0.46 -1.23 0.96 -0.54 0.23 0.00 0.00 176.35 176.23 3ipp s LYS 94 N 4.47 4.47 0.38 1.70 1.02 -1.26 -4.81 119.74 125.70 3ipp s LYS 94 Ca 0.55 1.30 0.05 0.00 0.02 0.00 0.00 55.97 57.90 3ipp s LYS 94 Cb -0.13 -2.65 0.74 0.00 -0.52 0.00 0.00 37.83 35.27 3ipp s LYS 94 CO 0.28 0.18 2.00 1.79 -0.92 0.00 0.00 175.35 178.67 3ipp h THR 95 N 2.43 1.14 -0.01 2.17 1.35 -1.94 -2.43 112.91 115.62 3ipp h THR 95 Ca -0.47 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.00 3ipp h THR 95 Cb 1.19 0.58 0.00 0.00 -1.73 0.00 0.00 68.15 68.19 3ipp h THR 95 CO 0.64 0.16 -0.77 0.47 -0.25 0.00 0.00 175.52 175.78 3ipp n ASP 96 N -4.41 1.34 -4.77 5.36 8.00 -1.26 -1.55 116.55 119.26 3ipp n ASP 96 Ca 0.03 -1.17 -0.40 0.00 0.71 0.00 0.00 54.79 53.96 3ipp n ASP 96 Cb 0.11 0.80 -0.02 0.00 -0.02 0.00 0.00 41.12 42.00 3ipp n ASP 96 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ipp s ALA 97 N -2.71 3.42 0.32 2.24 0.00 -0.92 -4.52 121.76 119.60 3ipp s ALA 97 Ca 0.11 1.26 -0.29 0.00 0.00 0.00 0.00 51.96 53.04 3ipp s ALA 97 Cb 0.16 -3.48 -0.12 0.00 0.00 0.00 0.00 23.12 19.68 3ipp s ALA 97 CO 0.72 -0.70 1.53 -2.30 0.00 0.00 0.00 175.76 175.01 3ipp n PRO 98 N 0.58 2.60 -4.73 0.00 -0.02 -1.26 -4.54 135.00 127.62 3ipp n PRO 98 Ca 0.01 0.92 -0.33 0.00 -2.02 0.00 0.00 63.50 62.08 3ipp n PRO 98 Cb 0.42 -2.66 -0.15 0.00 -0.02 0.00 0.00 33.50 31.09 3ipp n PRO 98 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3ipp s VAL 99 N -0.42 2.70 -0.19 -1.45 1.01 0.18 -1.74 120.40 120.49 3ipp s VAL 99 Ca 0.60 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.80 3ipp s VAL 99 Cb -0.51 -2.12 0.01 0.00 0.00 0.00 0.00 36.38 33.76 3ipp s VAL 99 CO 0.54 0.53 -0.14 0.00 0.00 0.00 0.00 175.10 176.02 3ipp s ALA 100 N 0.58 2.51 0.14 5.51 0.00 -0.29 -0.61 121.76 129.59 3ipp s ALA 100 Ca -0.10 -1.18 -0.03 0.00 0.00 0.00 0.00 51.96 50.66 3ipp s ALA 100 Cb -0.16 -1.36 -0.05 0.00 0.00 0.00 0.00 23.12 21.55 3ipp s ALA 100 CO 0.03 -0.34 0.34 -0.51 0.00 0.00 0.00 175.76 175.28 3ipp s LEU 101 N 1.30 4.28 0.16 0.00 1.43 0.51 -0.23 118.68 126.13 3ipp s LEU 101 Ca 0.04 0.47 -0.07 0.00 -1.03 0.00 0.00 54.13 53.54 3ipp s LEU 101 Cb -0.14 -3.19 -0.02 0.00 0.03 0.00 0.00 46.19 42.87 3ipp s LEU 101 CO -0.08 0.06 0.23 -0.72 0.23 0.00 0.00 176.35 176.07 3ipp s TYR 102 N -1.67 0.53 -2.15 0.29 -0.85 -0.74 -0.06 117.35 112.70 3ipp s TYR 102 Ca 0.39 -0.89 0.00 0.00 -0.52 0.00 0.00 57.07 56.05 3ipp s TYR 102 Cb -0.12 -0.16 0.00 0.00 0.38 0.00 0.00 41.96 42.05 3ipp s TYR 102 CO 0.26 -0.68 0.00 0.41 -1.52 0.00 0.00 175.55 174.03 3ipp n GLY 103 N -0.19 0.70 3.75 5.49 0.00 -1.26 -2.03 105.19 111.64 3ipp n GLY 103 Ca -0.06 -2.12 -0.41 0.00 0.00 0.00 0.00 46.02 43.43 3ipp n GLY 103 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3ipp n ASN 104 N 0.23 3.21 -0.14 1.61 3.02 -1.26 -4.82 115.26 117.11 3ipp n ASN 104 Ca 0.00 1.14 -0.04 0.00 -0.03 0.00 0.00 54.58 55.65 3ipp n ASN 104 Cb 0.00 -1.58 0.02 0.00 -0.61 0.00 0.00 39.78 37.61 3ipp n ASN 104 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 3ipp h ASP 105 N 2.38 -0.60 -0.87 6.41 3.32 -1.98 0.12 116.42 125.20 3ipp h ASP 105 Ca -0.50 0.16 0.01 0.00 0.02 0.00 0.00 57.03 56.71 3ipp h ASP 105 Cb 1.27 0.35 -0.04 0.00 0.22 0.00 0.00 39.33 41.12 3ipp h ASP 105 CO 0.61 -0.20 0.57 0.50 -1.72 0.00 0.00 179.24 179.00 3ipp h LYS 106 N -0.07 1.15 -0.19 3.56 1.63 -1.98 -0.28 116.57 120.39 3ipp h LYS 106 Ca 0.22 -0.08 -0.03 0.00 -0.85 0.00 0.00 60.65 59.91 3ipp h LYS 106 Cb 0.41 -0.26 -0.01 0.00 -0.60 0.00 0.00 32.23 31.77 3ipp h LYS 106 CO -0.50 0.77 -0.02 -0.44 -3.45 0.00 0.00 179.45 175.81 3ipp h ASP 107 N 1.19 0.34 -0.85 4.20 5.19 -1.83 0.79 116.42 125.44 3ipp h ASP 107 Ca 0.32 -0.33 0.02 0.00 -0.62 0.00 0.00 57.03 56.42 3ipp h ASP 107 Cb -0.12 -0.09 -0.05 0.00 0.18 0.00 0.00 39.33 39.25 3ipp h ASP 107 CO -0.07 0.59 0.55 0.58 -3.12 0.00 0.00 179.24 177.78 3ipp h VAL 108 N 0.09 1.18 -0.15 -1.35 2.07 -0.59 -1.54 116.25 115.95 3ipp h VAL 108 Ca 0.05 -0.38 -0.21 0.00 0.82 0.00 0.00 66.70 66.98 3ipp h VAL 108 Cb 0.43 -0.03 0.01 0.00 -1.52 0.00 0.00 31.29 30.17 3ipp h VAL 108 CO 0.01 0.20 -0.74 -0.78 0.02 0.00 0.00 177.57 176.28 3ipp h ASP 109 N 1.11 0.85 -0.70 0.57 1.82 -0.83 -1.56 116.42 117.68 3ipp h ASP 109 Ca 0.33 -0.54 0.01 0.00 -0.39 0.00 0.00 57.03 56.43 3ipp h ASP 109 Cb -0.06 -0.25 -0.03 0.00 0.68 0.00 0.00 39.33 39.67 3ipp h ASP 109 CO -0.09 1.33 0.47 0.00 -1.61 0.00 0.00 179.24 179.33 3ipp h ALA 110 N 0.66 1.50 -0.08 -0.78 0.00 -0.37 -2.26 119.26 117.92 3ipp h ALA 110 Ca -0.04 -0.05 -0.24 0.00 0.00 0.00 0.00 54.91 54.58 3ipp h ALA 110 Cb 1.36 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.88 3ipp h ALA 110 CO 0.15 0.47 -0.91 0.28 0.00 0.00 0.00 179.25 179.24 3ipp h VAL 111 N 0.95 1.29 -0.34 0.00 2.07 -1.14 -2.54 116.25 116.53 3ipp h VAL 111 Ca 0.26 -2.12 0.06 0.00 0.82 0.00 0.00 66.70 65.71 3ipp h VAL 111 Cb -0.11 2.18 -0.05 0.00 -1.52 0.00 0.00 31.29 31.79 3ipp h VAL 111 CO -0.06 0.66 0.04 0.50 0.02 0.00 0.00 177.57 178.73 3ipp h LYS 112 N 0.46 0.14 0.04 1.57 3.64 -1.12 0.16 116.57 121.46 3ipp h LYS 112 Ca -0.09 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.29 3ipp h LYS 112 Cb 1.54 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.32 3ipp h LYS 112 CO 0.18 0.09 -0.07 1.15 -2.27 0.00 0.00 179.45 178.53 3ipp h THR 113 N 0.14 0.83 -0.48 1.00 2.02 -1.40 0.12 112.91 115.13 3ipp h THR 113 Ca 0.16 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.32 3ipp h THR 113 Cb 0.20 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 3ipp h THR 113 CO -0.24 0.00 0.21 0.03 0.37 0.00 0.00 175.52 175.89 3ipp h ARG 114 N -0.14 0.71 -0.24 6.66 2.47 -1.00 -0.54 114.38 122.29 3ipp h ARG 114 Ca 0.02 -0.12 -0.07 0.00 -1.26 0.00 0.00 59.98 58.55 3ipp h ARG 114 Cb 0.16 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.34 3ipp h ARG 114 CO -0.04 0.62 -0.16 -0.07 0.56 0.00 0.00 179.97 180.87 3ipp h LEU 115 N 0.64 0.39 -0.06 3.04 3.38 -0.52 -0.83 115.31 121.35 3ipp h LEU 115 Ca 0.16 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 3ipp h LEU 115 Cb 0.15 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 3ipp h LEU 115 CO -0.02 0.58 0.03 1.56 0.09 0.00 0.00 178.44 180.68 3ipp h GLN 116 N 0.38 0.09 -0.52 1.13 4.20 -0.51 -1.40 115.11 118.48 3ipp h GLN 116 Ca 0.07 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.78 3ipp h GLN 116 Cb 0.50 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.24 3ipp h GLN 116 CO 0.03 0.18 0.34 0.87 -0.67 0.00 0.00 178.83 179.58 3ipp h LYS 117 N -0.02 0.62 0.00 1.46 1.57 -0.83 -1.19 116.57 118.18 3ipp h LYS 117 Ca 0.02 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 3ipp h LYS 117 Cb 0.12 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.29 3ipp h LYS 117 CO -0.00 0.41 0.00 0.00 -0.57 0.00 0.00 179.45 179.29 3ipp n ALA 118 N -2.47 1.96 0.00 3.86 0.00 -0.34 -4.91 120.51 118.61 3ipp n ALA 118 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3ipp n ALA 118 Cb 0.10 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.19 3ipp n ALA 118 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ipp n GLY 119 N 0.66 1.00 3.75 0.00 0.00 -0.45 -5.05 105.19 105.10 3ipp n GLY 119 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 3ipp n GLY 119 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ipp s LEU 120 N 0.00 4.42 -0.00 0.99 1.43 -0.77 -4.92 118.68 119.83 3ipp s LEU 120 Ca 0.00 2.55 0.10 0.00 -1.03 0.00 0.00 54.13 55.75 3ipp s LEU 120 Cb 0.00 -3.63 -0.12 0.00 0.03 0.00 0.00 46.19 42.47 3ipp s LEU 120 CO 0.00 -0.54 0.35 0.35 0.23 0.00 0.00 176.35 176.75 3ipp n THR 121 N 1.79 0.00 -3.67 5.49 -2.24 -0.60 -4.51 114.28 110.55 3ipp n THR 121 Ca 0.03 -0.26 -0.28 0.00 -2.27 0.00 0.00 64.05 61.28 3ipp n THR 121 Cb 0.42 0.79 -0.11 0.00 -2.10 0.00 0.00 70.33 69.33 3ipp n THR 121 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3ipp s HIS 122 N -2.13 2.35 -0.29 4.78 3.76 -1.26 -4.96 115.29 117.54 3ipp s HIS 122 Ca 0.02 -2.80 -0.08 0.00 -0.15 0.00 0.00 55.06 52.05 3ipp s HIS 122 Cb 0.07 -1.88 -0.01 0.00 1.11 0.00 0.00 32.58 31.87 3ipp s HIS 122 CO 0.40 -0.69 0.10 0.42 -0.85 0.00 0.00 174.74 174.11 3ipp s ILE 123 N -0.57 4.26 0.41 0.60 1.01 -1.26 -0.65 121.20 125.01 3ipp s ILE 123 Ca 0.27 -0.45 0.05 0.00 0.00 0.00 0.00 60.65 60.51 3ipp s ILE 123 Cb -0.05 -3.13 -0.06 0.00 0.01 0.00 0.00 42.46 39.24 3ipp s ILE 123 CO -0.15 0.16 0.03 -0.44 0.00 0.00 0.00 174.94 174.54 3ipp s SER 124 N 1.57 3.51 0.17 3.58 0.01 0.22 -0.74 113.70 122.03 3ipp s SER 124 Ca 0.04 -1.47 -0.15 0.00 1.31 0.00 0.00 55.95 55.69 3ipp s SER 124 Cb -0.16 -0.03 -0.07 0.00 0.21 0.00 0.00 66.02 65.96 3ipp s SER 124 CO 0.04 -0.62 0.58 0.27 0.41 0.00 0.00 173.24 173.92 3ipp s ILE 125 N -2.92 4.81 -0.82 1.44 -4.36 -1.26 -0.36 121.20 117.73 3ipp s ILE 125 Ca 0.27 0.88 -0.25 0.00 -0.26 0.00 0.00 60.65 61.29 3ipp s ILE 125 Cb 0.07 -3.74 0.02 0.00 1.25 0.00 0.00 42.46 40.06 3ipp s ILE 125 CO 0.14 0.21 1.51 -0.22 0.24 0.00 0.00 174.94 176.81 3ipp s LEU 126 N -2.04 3.28 0.21 0.37 2.96 0.92 -1.95 118.68 122.43 3ipp s LEU 126 Ca 0.40 -0.63 -0.10 0.00 -0.22 0.00 0.00 54.13 53.58 3ipp s LEU 126 Cb -0.15 -2.56 0.19 0.00 0.50 0.00 0.00 46.19 44.18 3ipp s LEU 126 CO 0.19 -1.95 1.87 0.77 -1.32 0.00 0.00 176.35 175.92 3ipp h SER 127 N 10.97 0.82 -0.61 3.68 4.64 -0.85 -1.00 113.55 131.21 3ipp h SER 127 Ca -0.09 -0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.14 3ipp h SER 127 Cb 1.05 -0.19 -0.05 0.00 -0.31 0.00 0.00 62.40 62.90 3ipp h SER 127 CO 1.30 0.58 0.10 -0.90 -0.87 0.00 0.00 176.83 177.04 3ipp n ASP 128 N -4.60 5.20 -4.55 4.97 5.75 -1.26 -5.00 116.55 117.06 3ipp n ASP 128 Ca 0.08 -2.98 -0.46 0.00 -0.01 0.00 0.00 54.79 51.41 3ipp n ASP 128 Cb 0.06 -0.70 -0.02 0.00 -1.03 0.00 0.00 41.12 39.42 3ipp n ASP 128 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3ipp n ALA 129 N 0.32 -0.86 -1.86 2.12 0.00 -0.38 -2.28 120.51 117.58 3ipp n ALA 129 Ca 0.31 0.42 -0.19 0.00 0.00 0.00 0.00 53.44 53.98 3ipp n ALA 129 Cb 1.22 -1.94 -0.05 0.00 0.00 0.00 0.00 19.45 18.68 3ipp n ALA 129 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3ipp n LEU 130 N 1.52 -1.50 0.01 0.00 4.77 -1.26 -4.85 117.00 115.69 3ipp n LEU 130 Ca 0.12 0.31 0.11 0.00 -0.03 0.00 0.00 56.01 56.52 3ipp n LEU 130 Cb 0.29 -2.67 -0.06 0.00 -2.33 0.00 0.00 43.42 38.65 3ipp n LEU 130 CO 0.59 -0.70 -0.17 -1.54 -1.33 0.00 0.00 177.39 174.25 3ipp n SER 131 N -1.43 0.62 -3.77 -1.43 3.41 -0.96 -4.65 113.62 105.40 3ipp n SER 131 Ca -0.20 -0.46 -0.30 0.00 -0.26 0.00 0.00 58.87 57.65 3ipp n SER 131 Cb 0.64 1.11 -0.14 0.00 -0.26 0.00 0.00 64.21 65.56 3ipp n SER 131 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3ipp s GLU 132 N -3.19 1.25 0.54 4.33 2.12 -1.26 -5.00 118.70 117.49 3ipp s GLU 132 Ca 0.03 -1.84 0.23 0.00 0.36 0.00 0.00 54.97 53.74 3ipp s GLU 132 Cb 0.15 -2.44 1.40 0.00 0.26 0.00 0.00 34.13 33.49 3ipp s GLU 132 CO 0.85 -1.09 2.07 -1.35 -0.54 0.00 0.00 175.26 175.19 3ipp h PRO 133 N 7.10 0.00 0.00 4.30 0.11 -2.00 -2.55 132.00 138.96 3ipp h PRO 133 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 3ipp h PRO 133 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 3ipp h PRO 133 CO 0.50 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.16 3ipp n SER 134 N -4.34 0.57 -0.99 -2.05 3.41 -1.26 -2.81 113.62 106.14 3ipp n SER 134 Ca 0.04 0.63 0.09 0.00 -0.26 0.00 0.00 58.87 59.37 3ipp n SER 134 Cb 0.38 -0.76 0.23 0.00 -0.26 0.00 0.00 64.21 63.80 3ipp n SER 134 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 3ipp n ARG 135 N -2.12 2.64 -2.03 4.33 1.85 -0.96 -5.02 116.66 115.35 3ipp n ARG 135 Ca 0.03 -2.29 -0.30 0.00 -1.00 0.00 0.00 57.85 54.28 3ipp n ARG 135 Cb 0.23 -1.42 0.01 0.00 -1.05 0.00 0.00 32.46 30.23 3ipp n ARG 135 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 3ipp s LEU 136 N -1.06 3.30 -0.02 2.89 1.43 -1.13 -4.30 118.68 119.80 3ipp s LEU 136 Ca 0.35 1.31 0.08 0.00 -1.03 0.00 0.00 54.13 54.84 3ipp s LEU 136 Cb 0.19 -4.33 -0.02 0.00 0.03 0.00 0.00 46.19 42.06 3ipp s LEU 136 CO 0.25 -0.82 -0.26 -1.10 0.23 0.00 0.00 176.35 174.65 3ipp s GLN 137 N -5.09 2.10 0.09 1.70 -1.52 0.13 -4.87 119.66 112.19 3ipp s GLN 137 Ca 0.53 -0.94 0.01 0.00 -1.95 0.00 0.00 55.36 53.02 3ipp s GLN 137 Cb -0.11 -2.04 -0.04 0.00 -0.22 0.00 0.00 33.01 30.60 3ipp s GLN 137 CO 0.52 0.56 -0.06 -1.59 -0.25 0.00 0.00 175.29 174.47 3ipp s LYS 138 N -0.65 0.78 0.06 2.91 -2.85 -1.26 -0.48 119.74 118.25 3ipp s LYS 138 Ca 0.10 -1.30 -0.30 0.00 -1.00 0.00 0.00 55.97 53.47 3ipp s LYS 138 Cb -0.10 -0.13 -0.09 0.00 -2.06 0.00 0.00 37.83 35.45 3ipp s LYS 138 CO -0.01 -0.03 1.91 -1.17 0.10 0.00 0.00 175.35 176.15 3ipp s LEU 139 N -2.98 4.42 0.43 2.77 2.96 0.30 -4.90 118.68 121.68 3ipp s LEU 139 Ca 0.10 2.67 0.21 0.00 -0.22 0.00 0.00 54.13 56.90 3ipp s LEU 139 Cb 0.05 -3.54 1.17 0.00 0.50 0.00 0.00 46.19 44.37 3ipp s LEU 139 CO -0.06 -1.03 1.82 -0.65 -1.32 0.00 0.00 176.35 175.11 3ipp h PRO 140 N 10.00 0.32 -1.97 0.98 0.11 -1.78 -2.62 132.00 137.04 3ipp h PRO 140 Ca -0.48 -0.02 -0.54 0.00 0.11 0.00 0.00 66.00 65.07 3ipp h PRO 140 Cb 1.23 -0.07 -0.41 0.00 0.11 0.00 0.00 31.00 31.86 3ipp h PRO 140 CO 0.94 0.21 -0.87 0.72 -0.21 0.00 0.00 178.00 178.79 3ipp n HIS 141 N -4.50 2.54 0.24 0.65 8.25 -0.09 -4.87 115.22 117.43 3ipp n HIS 141 Ca 0.22 -3.70 0.14 0.00 -0.26 0.00 0.00 57.72 54.12 3ipp n HIS 141 Cb 0.84 -0.40 0.79 0.00 1.12 0.00 0.00 29.99 32.34 3ipp n HIS 141 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 3ipp h PHE 142 N 2.93 0.00 0.00 4.41 -5.15 -1.65 -1.99 116.94 115.48 3ipp h PHE 142 Ca 0.12 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.89 3ipp h PHE 142 Cb 0.77 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.94 3ipp h PHE 142 CO 0.69 0.00 0.00 -0.85 -2.00 0.00 0.00 178.31 176.15 3ipp n GLU 143 N -4.11 0.04 0.10 6.09 0.00 -1.26 -1.65 120.64 119.85 3ipp n GLU 143 Ca -0.01 0.32 0.12 0.00 0.00 0.00 0.00 57.16 57.59 3ipp n GLU 143 Cb 0.19 -1.50 0.10 0.00 0.00 0.00 0.00 31.44 30.23 3ipp n GLU 143 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.13 179.09 3ipp h GLN 144 N 0.00 0.00 -3.92 3.44 4.20 -1.71 -3.40 115.11 113.72 3ipp h GLN 144 Ca 0.00 0.00 -0.71 0.00 0.06 0.00 0.00 58.65 58.00 3ipp h GLN 144 Cb 0.11 0.00 -0.33 0.00 0.30 0.00 0.00 27.48 27.55 3ipp h GLN 144 CO 0.00 0.00 -0.37 -0.51 -0.67 0.00 0.00 178.83 177.28 3ipp s LEU 145 N -5.02 5.45 0.67 1.46 1.43 -0.66 -0.67 118.68 121.34 3ipp s LEU 145 Ca 0.03 -2.52 -0.06 0.00 -1.03 0.00 0.00 54.13 50.56 3ipp s LEU 145 Cb 0.10 -1.90 0.05 0.00 0.03 0.00 0.00 46.19 44.47 3ipp s LEU 145 CO 0.74 -0.48 0.97 0.68 0.23 0.00 0.00 176.35 178.50 3ipp s VAL 146 N 0.44 2.49 0.18 -1.59 -7.23 0.37 -4.74 120.40 110.32 3ipp s VAL 146 Ca 0.13 -0.28 0.06 0.00 -1.81 0.00 0.00 61.98 60.09 3ipp s VAL 146 Cb -0.21 -3.06 -0.05 0.00 0.56 0.00 0.00 36.38 33.63 3ipp s VAL 146 CO -0.04 -0.06 -0.13 -0.72 -0.31 0.00 0.00 175.10 173.85 3ipp s TYR 147 N -3.16 1.53 0.22 2.82 -0.85 -1.26 -0.06 117.35 116.59 3ipp s TYR 147 Ca 0.59 -0.64 -0.07 0.00 -0.52 0.00 0.00 57.07 56.43 3ipp s TYR 147 Cb -0.11 -0.74 0.35 0.00 0.38 0.00 0.00 41.96 41.85 3ipp s TYR 147 CO 0.44 0.25 1.74 -1.35 -1.52 0.00 0.00 175.55 175.10 3ipp h PRO 148 N 2.70 0.41 -0.49 -3.49 0.11 -1.90 -2.48 132.00 126.85 3ipp h PRO 148 Ca -0.38 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.59 3ipp h PRO 148 Cb 1.21 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 3ipp h PRO 148 CO 0.62 0.27 -0.15 0.37 -0.21 0.00 0.00 178.00 178.90 3ipp h GLN 149 N 0.43 0.95 -0.11 1.05 4.15 -1.98 0.76 115.11 120.37 3ipp h GLN 149 Ca 0.35 -0.37 0.04 0.00 0.77 0.00 0.00 58.65 59.45 3ipp h GLN 149 Cb 0.48 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 28.07 3ipp h GLN 149 CO -0.35 1.03 -0.15 2.35 -1.93 0.00 0.00 178.83 179.78 3ipp h TRP 150 N 0.84 -0.38 -0.56 3.99 7.01 -1.91 0.02 115.95 124.96 3ipp h TRP 150 Ca 0.12 0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.17 3ipp h TRP 150 Cb 0.70 0.19 -0.04 0.00 -2.10 0.00 0.00 29.16 27.92 3ipp h TRP 150 CO 0.04 -0.22 0.34 1.25 -2.79 0.00 0.00 178.44 177.07 3ipp h LEU 151 N -0.19 0.56 -0.50 0.65 5.85 -0.98 0.02 115.31 120.71 3ipp h LEU 151 Ca 0.09 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 3ipp h LEU 151 Cb 0.32 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 3ipp h LEU 151 CO -0.23 0.40 0.10 -0.74 -0.34 0.00 0.00 178.44 177.63 3ipp h HIS 152 N 0.68 0.86 -0.54 1.25 2.76 -0.74 -1.59 115.15 117.83 3ipp h HIS 152 Ca 0.22 -0.11 -0.01 0.00 -2.20 0.00 0.00 60.37 58.27 3ipp h HIS 152 Cb 0.01 -0.24 -0.03 0.00 1.55 0.00 0.00 27.41 28.70 3ipp h HIS 152 CO -0.06 0.78 0.28 -0.44 -1.30 0.00 0.00 177.93 177.19 3ipp h ASP 153 N 0.70 0.66 -0.45 3.26 3.32 -0.60 -2.14 116.42 121.17 3ipp h ASP 153 Ca 0.16 -0.05 -0.08 0.00 0.02 0.00 0.00 57.03 57.07 3ipp h ASP 153 Cb 0.36 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 3ipp h ASP 153 CO 0.01 0.54 -0.05 0.25 -1.72 0.00 0.00 179.24 178.27 3ipp h LEU 154 N 0.75 0.82 -1.46 1.55 5.85 -0.71 -0.79 115.31 121.32 3ipp h LEU 154 Ca 0.19 -0.34 -0.06 0.00 0.84 0.00 0.00 57.88 58.52 3ipp h LEU 154 Cb 0.04 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 3ipp h LEU 154 CO -0.03 0.96 -0.25 1.56 -0.34 0.00 0.00 178.44 180.34 3ipp h GLN 155 N 0.66 0.03 0.00 1.25 4.20 -0.77 -2.46 115.11 118.02 3ipp h GLN 155 Ca 0.12 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.82 3ipp h GLN 155 Cb 0.57 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.35 3ipp h GLN 155 CO 0.03 0.28 -0.22 1.96 -0.67 0.00 0.00 178.83 180.21 3ipp h GLN 156 N 0.03 0.00 0.00 1.46 4.20 -1.19 -3.47 115.11 116.13 3ipp h GLN 156 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3ipp h GLN 156 Cb 0.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 3ipp h GLN 156 CO 0.03 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.60 3ipp n GLY 157 N 1.30 0.91 3.75 3.46 0.00 -0.93 -5.08 105.19 108.61 3ipp n GLY 157 Ca 0.05 -0.10 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 3ipp n GLY 157 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3ipp s LYS 158 N -0.56 4.63 0.16 1.61 2.20 -0.33 -4.99 119.74 122.45 3ipp s LYS 158 Ca 0.00 1.72 -0.31 0.00 -0.36 0.00 0.00 55.97 57.02 3ipp s LYS 158 Cb 0.00 -3.25 -0.11 0.00 -1.51 0.00 0.00 37.83 32.96 3ipp s LYS 158 CO 0.00 0.16 1.71 -2.00 -0.36 0.00 0.00 175.35 174.86 3ipp s GLU 159 N -0.79 4.16 0.11 4.03 2.12 -1.26 -4.51 118.70 122.55 3ipp s GLU 159 Ca 0.47 2.52 0.03 0.00 0.36 0.00 0.00 54.97 58.34 3ipp s GLU 159 Cb -0.30 -3.30 -0.04 0.00 0.26 0.00 0.00 34.13 30.75 3ipp s GLU 159 CO 0.37 -0.74 -0.08 0.14 -0.54 0.00 0.00 175.26 174.41 3ipp s VAL 160 N 1.78 0.83 0.40 3.70 -7.23 -1.26 -4.99 120.40 113.63 3ipp s VAL 160 Ca 0.75 -1.93 -0.26 0.00 -1.81 0.00 0.00 61.98 58.73 3ipp s VAL 160 Cb -0.46 -1.68 -0.09 0.00 0.56 0.00 0.00 36.38 34.71 3ipp s VAL 160 CO 0.33 -0.81 1.32 -0.89 -0.31 0.00 0.00 175.10 174.74 3ipp s THR 161 N -3.42 2.55 -1.34 5.32 2.01 -1.26 -3.48 115.64 116.01 3ipp s THR 161 Ca 0.12 0.50 -0.06 0.00 0.31 0.00 0.00 61.69 62.56 3ipp s THR 161 Cb 0.04 -3.30 0.02 0.00 0.01 0.00 0.00 72.50 69.27 3ipp s THR 161 CO -0.03 0.08 0.98 0.00 -0.69 0.00 0.00 174.62 174.96 3ipp n ALA 162 N 0.18 -1.65 -1.78 7.40 0.00 -1.26 -4.91 120.51 118.48 3ipp n ALA 162 Ca 0.03 0.11 -0.41 0.00 0.00 0.00 0.00 53.44 53.17 3ipp n ALA 162 Cb 0.43 -3.67 -0.01 0.00 0.00 0.00 0.00 19.45 16.20 3ipp n ALA 162 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 3ipp s LYS 163 N -6.06 4.20 0.31 0.00 2.20 -1.23 -4.92 119.74 114.25 3ipp s LYS 163 Ca 0.32 2.44 -0.26 0.00 -0.36 0.00 0.00 55.97 58.10 3ipp s LYS 163 Cb -0.15 -3.02 -0.14 0.00 -1.51 0.00 0.00 37.83 33.01 3ipp s LYS 163 CO 0.77 -0.43 0.76 -2.30 -0.36 0.00 0.00 175.35 173.79 3ipp n PRO 164 N 0.94 0.81 0.01 4.03 -0.02 -1.26 -4.88 135.00 134.63 3ipp n PRO 164 Ca 0.02 0.29 -0.09 0.00 -2.02 0.00 0.00 63.50 61.70 3ipp n PRO 164 Cb 0.40 -1.56 0.06 0.00 -0.02 0.00 0.00 33.50 32.38 3ipp n PRO 164 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3ipp h ALA 165 N 1.39 0.71 -3.00 3.55 0.00 -1.93 -3.47 119.26 116.51 3ipp h ALA 165 Ca -0.37 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.03 3ipp h ALA 165 Cb 1.38 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3ipp h ALA 165 CO 0.57 0.69 0.00 0.41 0.00 0.00 0.00 179.25 180.92 3ipp n GLY 166 N 0.24 4.40 3.72 0.00 0.00 -1.26 -5.13 105.19 107.16 3ipp n GLY 166 Ca -0.03 -0.65 -0.35 0.00 0.00 0.00 0.00 46.02 44.99 3ipp n GLY 166 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3ipp s ASP 167 N 1.00 4.19 0.06 1.61 1.01 -1.26 -4.87 116.67 118.41 3ipp s ASP 167 Ca 0.00 2.42 -0.09 0.00 0.71 0.00 0.00 52.55 55.59 3ipp s ASP 167 Cb 0.00 -2.60 -0.00 0.00 1.01 0.00 0.00 42.92 41.33 3ipp s ASP 167 CO 0.00 -2.27 0.18 -1.66 0.21 0.00 0.00 175.17 171.63 3ipp s TRP 168 N -1.87 0.11 0.03 4.23 1.48 -1.26 -0.76 118.94 120.90 3ipp s TRP 168 Ca 0.76 -0.42 0.01 0.00 -1.06 0.00 0.00 56.10 55.38 3ipp s TRP 168 Cb -0.31 -0.06 -0.02 0.00 -1.16 0.00 0.00 33.47 31.92 3ipp s TRP 168 CO 0.45 -0.47 -0.04 0.15 -4.06 0.00 0.00 176.95 172.98 3ipp s LYS 169 N -3.08 0.37 -0.14 3.25 1.02 0.55 -4.91 119.74 116.79 3ipp s LYS 169 Ca -0.01 -0.64 -0.01 0.00 0.02 0.00 0.00 55.97 55.32 3ipp s LYS 169 Cb 0.01 -0.01 -0.02 0.00 -0.52 0.00 0.00 37.83 37.29 3ipp s LYS 169 CO -0.07 -0.02 -0.10 0.08 -0.92 0.00 0.00 175.35 174.33 3ipp s VAL 170 N -1.41 3.35 -0.03 3.17 1.01 -1.26 0.02 120.40 125.25 3ipp s VAL 170 Ca -0.14 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.29 3ipp s VAL 170 Cb -0.10 -2.43 0.03 0.00 0.00 0.00 0.00 36.38 33.88 3ipp s VAL 170 CO -0.01 0.51 -0.01 -0.63 0.00 0.00 0.00 175.10 174.97 3ipp s ILE 171 N 0.38 0.24 -0.10 2.22 1.01 0.37 -1.05 121.20 124.27 3ipp s ILE 171 Ca -0.08 0.06 -0.25 0.00 0.00 0.00 0.00 60.65 60.37 3ipp s ILE 171 Cb -0.15 -0.33 -0.03 0.00 0.01 0.00 0.00 42.46 41.96 3ipp s ILE 171 CO 0.05 0.16 0.81 -0.70 0.00 0.00 0.00 174.94 175.26 3ipp s GLU 172 N 1.07 4.40 -0.16 2.79 2.12 -0.22 -1.56 118.70 127.15 3ipp s GLU 172 Ca -0.09 1.04 -0.03 0.00 0.36 0.00 0.00 54.97 56.25 3ipp s GLU 172 Cb -0.14 -3.50 -0.02 0.00 0.26 0.00 0.00 34.13 30.73 3ipp s GLU 172 CO -0.02 -0.12 -0.05 0.00 -0.54 0.00 0.00 175.26 174.54 3ipp s ALA 173 N 1.39 2.93 0.14 6.30 0.00 -0.26 0.11 121.76 132.38 3ipp s ALA 173 Ca 0.41 -0.86 -0.17 0.00 0.00 0.00 0.00 51.96 51.33 3ipp s ALA 173 Cb -0.18 -1.53 0.04 0.00 0.00 0.00 0.00 23.12 21.45 3ipp s ALA 173 CO 0.18 0.15 0.45 0.00 0.00 0.00 0.00 175.76 176.54 3ipp s ALA 174 N 0.47 -1.02 0.09 0.00 0.00 -0.87 -4.42 121.76 116.02 3ipp s ALA 174 Ca -0.04 -0.02 -0.31 0.00 0.00 0.00 0.00 51.96 51.59 3ipp s ALA 174 Cb -0.14 0.76 -0.08 0.00 0.00 0.00 0.00 23.12 23.65 3ipp s ALA 174 CO 0.03 -0.69 1.55 -0.46 0.00 0.00 0.00 175.76 176.19 3ipp s TRP 175 N -3.81 2.79 0.02 0.00 -0.11 -1.26 -1.26 118.94 115.30 3ipp s TRP 175 Ca 0.04 0.58 0.00 0.00 1.22 0.00 0.00 56.10 57.94 3ipp s TRP 175 Cb 0.01 -3.86 0.00 0.00 -1.50 0.00 0.00 33.47 28.11 3ipp s TRP 175 CO -0.10 -3.30 0.00 0.41 -4.62 0.00 0.00 176.95 169.34 3ipp n GLY 176 N 3.80 -2.23 3.43 5.86 0.00 -1.26 -4.87 105.19 109.92 3ipp n GLY 176 Ca 0.14 -1.51 -0.33 0.00 0.00 0.00 0.00 46.02 44.33 3ipp n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ipp n ALA 177 N -0.94 -2.48 -1.70 4.61 0.00 -1.26 -4.60 120.51 114.14 3ipp n ALA 177 Ca 0.00 -0.62 -0.42 0.00 0.00 0.00 0.00 53.44 52.40 3ipp n ALA 177 Cb 0.03 -1.83 -0.03 0.00 0.00 0.00 0.00 19.45 17.62 3ipp n ALA 177 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3ipp n PRO 178 N -1.93 2.79 0.00 0.00 -0.02 -1.26 -4.91 135.00 129.67 3ipp n PRO 178 Ca 0.07 1.01 0.00 0.00 -2.02 0.00 0.00 63.50 62.56 3ipp n PRO 178 Cb 0.54 -2.89 0.00 0.00 -0.02 0.00 0.00 33.50 31.13 3ipp n PRO 178 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3ipp n LYS 179 N 4.94 0.00 -0.14 -0.52 5.02 -1.26 -4.71 118.16 121.49 3ipp n LYS 179 Ca 0.17 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.60 3ipp n LYS 179 Cb 0.36 0.00 0.49 0.00 -0.02 0.00 0.00 35.03 35.86 3ipp n LYS 179 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3ipp h LEU 180 N 0.00 0.41 -0.90 -0.35 3.38 -1.93 0.04 115.31 115.96 3ipp h LEU 180 Ca 0.00 0.02 0.14 0.00 0.09 0.00 0.00 57.88 58.13 3ipp h LEU 180 Cb 0.00 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 40.59 3ipp h LEU 180 CO 0.00 0.23 0.51 0.22 0.09 0.00 0.00 178.44 179.49 3ipp h TYR 181 N 0.44 0.90 -0.73 1.13 3.20 -1.90 -0.87 116.97 119.15 3ipp h TYR 181 Ca 0.33 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.24 3ipp h TYR 181 Cb 0.69 -0.27 -0.04 0.00 1.54 0.00 0.00 36.73 38.66 3ipp h TYR 181 CO -0.00 0.27 0.47 -0.07 -1.64 0.00 0.00 178.16 177.19 3ipp h LEU 182 N 0.75 0.85 -0.10 2.82 3.38 -1.19 -2.89 115.31 118.93 3ipp h LEU 182 Ca 0.48 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.39 3ipp h LEU 182 Cb 0.61 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.14 3ipp h LEU 182 CO -0.33 0.63 -0.03 0.40 0.09 0.00 0.00 178.44 179.21 3ipp h ILE 183 N 1.00 1.30 -1.54 1.22 1.08 -1.18 0.12 117.51 119.50 3ipp h ILE 183 Ca 0.27 -0.97 0.09 0.00 -0.39 0.00 0.00 64.86 63.86 3ipp h ILE 183 Cb -0.09 1.74 -0.23 0.00 -3.07 0.00 0.00 36.82 35.16 3ipp h ILE 183 CO -0.06 0.27 0.57 -0.94 -0.69 0.00 0.00 178.15 177.31 3ipp s SER 184 N -5.79 -0.35 0.15 1.72 1.04 -0.54 -4.71 113.70 105.23 3ipp s SER 184 Ca -0.15 0.37 -0.24 0.00 0.48 0.00 0.00 55.95 56.42 3ipp s SER 184 Cb 0.04 0.29 0.07 0.00 0.10 0.00 0.00 66.02 66.52 3ipp s SER 184 CO 0.71 -0.33 0.68 -1.38 0.98 0.00 0.00 173.24 173.90 3ipp s HIS 185 N -1.14 -0.45 0.23 5.02 -3.43 -0.62 -4.16 115.29 110.74 3ipp s HIS 185 Ca -0.01 0.21 -0.31 0.00 -0.80 0.00 0.00 55.06 54.15 3ipp s HIS 185 Cb -0.00 0.58 -0.14 0.00 -1.43 0.00 0.00 32.58 31.59 3ipp s HIS 185 CO 0.01 -0.86 1.31 -0.89 -2.00 0.00 0.00 174.74 172.31 3ipp n ILE 186 N -0.37 1.07 -1.73 -5.38 5.41 -1.26 -0.77 119.36 116.33 3ipp n ILE 186 Ca -0.13 -0.27 -0.42 0.00 1.00 0.00 0.00 62.75 62.92 3ipp n ILE 186 Cb 0.63 -1.28 -0.02 0.00 -0.71 0.00 0.00 39.64 38.26 3ipp n ILE 186 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 3ipp n PRO 187 N 1.78 2.59 -0.23 0.38 -0.02 -1.26 -1.83 135.00 136.41 3ipp n PRO 187 Ca 0.12 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.52 3ipp n PRO 187 Cb 0.30 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.08 3ipp n PRO 187 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ipp n GLY 188 N 2.54 2.17 3.75 -1.23 0.00 -1.26 -4.99 105.19 106.16 3ipp n GLY 188 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 3ipp n GLY 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ipp s ALA 189 N -3.11 3.75 0.85 4.61 0.00 -0.76 -4.66 121.76 122.44 3ipp s ALA 189 Ca 0.00 1.55 -0.08 0.00 0.00 0.00 0.00 51.96 53.43 3ipp s ALA 189 Cb 0.00 -3.64 0.17 0.00 0.00 0.00 0.00 23.12 19.65 3ipp s ALA 189 CO 0.00 -0.96 1.16 0.34 0.00 0.00 0.00 175.76 176.30 3ipp s ASP 190 N 0.54 3.66 -0.02 0.00 2.15 -0.21 -4.80 116.67 117.99 3ipp s ASP 190 Ca 0.64 -0.14 0.04 0.00 0.43 0.00 0.00 52.55 53.51 3ipp s ASP 190 Cb -0.47 -0.03 -0.01 0.00 -0.30 0.00 0.00 42.92 42.11 3ipp s ASP 190 CO 0.46 -2.35 -0.12 -0.47 -0.17 0.00 0.00 175.17 172.53 3ipp s TYR 191 N -3.52 1.12 -0.13 -5.34 5.04 -1.26 -1.05 117.35 112.20 3ipp s TYR 191 Ca 0.71 -0.24 0.02 0.00 -2.44 0.00 0.00 57.07 55.12 3ipp s TYR 191 Cb -0.04 -0.74 0.01 0.00 0.35 0.00 0.00 41.96 41.55 3ipp s TYR 191 CO 0.49 -0.05 -0.18 0.42 -1.34 0.00 0.00 175.55 174.89 3ipp s ILE 192 N -0.15 1.78 -0.09 3.14 1.01 0.30 -4.91 121.20 122.27 3ipp s ILE 192 Ca 0.02 -0.80 -0.25 0.00 0.00 0.00 0.00 60.65 59.62 3ipp s ILE 192 Cb -0.06 -1.60 -0.03 0.00 0.01 0.00 0.00 42.46 40.78 3ipp s ILE 192 CO -0.00 0.49 0.78 -0.62 0.00 0.00 0.00 174.94 175.60 3ipp s ASP 193 N 0.99 7.03 0.64 3.58 -1.08 -1.26 -2.05 116.67 124.52 3ipp s ASP 193 Ca -0.05 1.25 0.40 0.00 -0.52 0.00 0.00 52.55 53.63 3ipp s ASP 193 Cb -0.15 -2.45 2.25 0.00 -1.46 0.00 0.00 42.92 41.11 3ipp s ASP 193 CO -0.03 -0.23 2.34 0.71 0.52 0.00 0.00 175.17 178.47 3ipp h THR 194 N 4.91 0.16 0.00 1.71 1.35 -1.47 0.41 112.91 119.98 3ipp h THR 194 Ca -0.37 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 3ipp h THR 194 Cb 1.18 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 68.61 3ipp h THR 194 CO 0.78 0.00 0.00 0.59 -0.25 0.00 0.00 175.52 176.64 3ipp n ASN 195 N -3.31 0.49 0.11 5.36 3.02 -1.26 -1.58 115.26 118.09 3ipp n ASN 195 Ca -0.03 0.70 0.13 0.00 -0.03 0.00 0.00 54.58 55.34 3ipp n ASN 195 Cb 0.08 -0.77 0.44 0.00 -0.61 0.00 0.00 39.78 38.92 3ipp n ASN 195 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3ipp n GLU 196 N -2.13 0.24 -0.00 3.52 1.02 0.13 -4.17 120.64 119.26 3ipp n GLU 196 Ca -0.00 0.29 0.01 0.00 -0.02 0.00 0.00 57.16 57.44 3ipp n GLU 196 Cb 0.08 -1.83 -0.02 0.00 -0.02 0.00 0.00 31.44 29.65 3ipp n GLU 196 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 3ipp n VAL 197 N -2.25 0.00 -3.98 2.62 0.24 -0.62 -4.87 118.33 109.47 3ipp n VAL 197 Ca 0.04 -0.20 -0.08 0.00 -2.04 0.00 0.00 64.34 62.06 3ipp n VAL 197 Cb 0.35 0.65 -0.09 0.00 -1.47 0.00 0.00 33.84 33.28 3ipp n VAL 197 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 3ipp s GLU 198 N -1.82 0.69 0.25 7.34 -1.05 -1.04 -1.19 118.70 121.87 3ipp s GLU 198 Ca -0.00 -1.04 -0.22 0.00 -0.15 0.00 0.00 54.97 53.56 3ipp s GLU 198 Cb 0.02 0.26 0.03 0.00 -0.44 0.00 0.00 34.13 34.00 3ipp s GLU 198 CO 0.10 -0.17 0.72 -1.54 0.95 0.00 0.00 175.26 175.32 3ipp s SER 199 N -2.75 -0.30 0.80 0.83 1.04 -1.01 -4.43 113.70 107.87 3ipp s SER 199 Ca 0.04 -0.51 -0.13 0.00 0.48 0.00 0.00 55.95 55.82 3ipp s SER 199 Cb 0.05 0.70 0.08 0.00 0.10 0.00 0.00 66.02 66.94 3ipp s SER 199 CO -0.09 -1.27 1.20 -0.70 0.98 0.00 0.00 173.24 173.36 3ipp s GLU 200 N -3.85 1.71 0.02 4.02 2.56 -1.26 -1.86 118.70 120.03 3ipp s GLU 200 Ca 0.10 1.74 0.15 0.00 0.00 0.00 0.00 54.97 56.96 3ipp s GLU 200 Cb -0.05 -1.78 -0.17 0.00 2.00 0.00 0.00 34.13 34.13 3ipp s GLU 200 CO 0.04 -2.16 0.77 -1.00 -0.56 0.00 0.00 175.26 172.35 3ipp h PRO 201 N -0.83 0.00 -0.02 4.30 0.13 -2.01 -3.45 132.00 130.11 3ipp h PRO 201 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3ipp h PRO 201 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 3ipp h PRO 201 CO 0.47 0.37 -0.04 1.28 -0.23 0.00 0.00 178.00 179.85 3ipp n LEU 202 N -2.95 2.65 -3.45 1.56 4.77 -1.26 -4.96 117.00 113.36 3ipp n LEU 202 Ca -0.12 -0.98 -0.25 0.00 -0.03 0.00 0.00 56.01 54.63 3ipp n LEU 202 Cb 0.92 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 42.05 3ipp n LEU 202 CO 0.44 0.46 0.10 0.79 -1.33 0.00 0.00 177.39 177.84 3ipp n TRP 203 N 1.06 -2.33 -3.10 -1.77 7.02 -0.78 -4.87 117.44 112.67 3ipp n TRP 203 Ca 0.12 0.77 -0.23 0.00 -1.02 0.00 0.00 57.50 57.14 3ipp n TRP 203 Cb 0.51 -4.38 0.00 0.00 -2.42 0.00 0.00 31.31 25.03 3ipp n TRP 203 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 3ipp s ASN 204 N -3.04 5.95 0.65 -0.99 -0.87 -1.23 -4.77 114.94 110.64 3ipp s ASN 204 Ca 0.49 0.29 -0.18 0.00 -1.57 0.00 0.00 52.86 51.90 3ipp s ASN 204 Cb -0.23 -1.63 -0.01 0.00 -0.02 0.00 0.00 41.25 39.36 3ipp s ASN 204 CO 0.61 -0.59 1.21 2.29 -2.57 0.00 0.00 177.10 178.05 3ipp n LYS 205 N -1.99 1.02 -1.10 -0.60 2.85 -1.26 -2.41 118.16 114.67 3ipp n LYS 205 Ca -0.00 0.40 -0.30 0.00 -1.05 0.00 0.00 58.31 57.36 3ipp n LYS 205 Cb 0.57 -2.45 0.23 0.00 -0.65 0.00 0.00 35.03 32.73 3ipp n LYS 205 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 3ipp s VAL 206 N -1.44 1.67 0.59 0.58 -7.23 -0.34 -4.79 120.40 109.44 3ipp s VAL 206 Ca 0.81 0.00 -0.16 0.00 -1.81 0.00 0.00 61.98 60.82 3ipp s VAL 206 Cb -0.38 -2.49 -0.04 0.00 0.56 0.00 0.00 36.38 34.03 3ipp s VAL 206 CO 0.42 0.00 1.07 -0.94 -0.31 0.00 0.00 175.10 175.34 3ipp s SER 207 N -3.82 5.71 0.30 4.85 1.04 -1.26 -4.77 113.70 115.75 3ipp s SER 207 Ca 0.70 1.89 0.02 0.00 0.48 0.00 0.00 55.95 59.04 3ipp s SER 207 Cb -0.11 -2.54 0.74 0.00 0.10 0.00 0.00 66.02 64.21 3ipp s SER 207 CO 0.56 -1.21 1.60 0.44 0.98 0.00 0.00 173.24 175.60 3ipp h ASP 208 N 0.54 -0.31 -0.31 7.02 3.32 -1.94 0.36 116.42 125.10 3ipp h ASP 208 Ca -0.47 0.25 -0.01 0.00 0.02 0.00 0.00 57.03 56.82 3ipp h ASP 208 Cb 1.23 0.41 -0.01 0.00 0.22 0.00 0.00 39.33 41.17 3ipp h ASP 208 CO 0.57 -0.30 0.17 -0.33 -1.72 0.00 0.00 179.24 177.63 3ipp h GLU 209 N 0.06 0.43 -0.07 3.56 3.07 -1.92 0.24 114.58 119.95 3ipp h GLU 209 Ca 0.58 -0.05 -0.06 0.00 -0.50 0.00 0.00 59.36 59.33 3ipp h GLU 209 Cb 1.21 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 29.02 3ipp h GLU 209 CO -0.82 0.37 -0.23 1.96 -1.40 0.00 0.00 179.01 178.88 3ipp h GLN 210 N 0.37 0.12 -0.25 2.33 4.20 -1.47 -2.74 115.11 117.68 3ipp h GLN 210 Ca 0.11 -0.03 -0.11 0.00 0.06 0.00 0.00 58.65 58.68 3ipp h GLN 210 Cb 0.06 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.83 3ipp h GLN 210 CO -0.02 0.35 -0.26 -0.07 -0.67 0.00 0.00 178.83 178.16 3ipp h LEU 211 N 0.11 0.67 -0.60 1.46 3.38 0.27 -0.80 115.31 119.80 3ipp h LEU 211 Ca 0.02 -0.48 0.10 0.00 0.09 0.00 0.00 57.88 57.61 3ipp h LEU 211 Cb 0.48 -0.19 -0.08 0.00 0.09 0.00 0.00 40.66 40.96 3ipp h LEU 211 CO 0.03 1.01 0.18 0.50 0.09 0.00 0.00 178.44 180.25 3ipp h LYS 212 N 0.34 0.32 -0.09 1.13 3.64 -0.32 0.14 116.57 121.74 3ipp h LYS 212 Ca 0.04 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 3ipp h LYS 212 Cb 0.83 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.57 3ipp h LYS 212 CO 0.06 0.21 -0.00 0.00 -2.27 0.00 0.00 179.45 177.46 3ipp h ALA 213 N 1.44 0.12 -0.31 5.00 0.00 -1.44 -1.27 119.26 122.80 3ipp h ALA 213 Ca 0.31 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.11 3ipp h ALA 213 Cb 0.41 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 3ipp h ALA 213 CO -0.35 -0.20 -0.19 1.98 0.00 0.00 0.00 179.25 180.49 3ipp h MET 214 N -0.13 -0.15 0.43 0.00 1.85 -0.69 -0.31 114.93 115.94 3ipp h MET 214 Ca 0.02 0.01 -0.01 0.00 -0.61 0.00 0.00 59.70 59.12 3ipp h MET 214 Cb 0.35 0.03 -0.02 0.00 0.43 0.00 0.00 31.60 32.39 3ipp h MET 214 CO 0.00 -0.10 -0.42 -0.07 -0.40 0.00 0.00 176.91 175.92 3ipp h LEU 215 N -0.16 -1.15 -0.72 3.39 3.38 -0.66 -2.50 115.31 116.90 3ipp h LEU 215 Ca 0.16 0.09 0.16 0.00 0.09 0.00 0.00 57.88 58.39 3ipp h LEU 215 Cb 0.41 0.38 -0.12 0.00 0.09 0.00 0.00 40.66 41.42 3ipp h LEU 215 CO -0.41 -0.58 0.08 0.00 0.09 0.00 0.00 178.44 177.62 3ipp h ALA 216 N -0.55 0.83 -0.95 1.53 0.00 -1.08 -1.13 119.26 117.92 3ipp h ALA 216 Ca -0.04 0.20 0.08 0.00 0.00 0.00 0.00 54.91 55.15 3ipp h ALA 216 Cb 0.77 0.32 -0.07 0.00 0.00 0.00 0.00 17.79 18.81 3ipp h ALA 216 CO -0.06 -0.39 0.61 -0.22 0.00 0.00 0.00 179.25 179.19 3ipp h LYS 217 N 0.17 1.02 -0.64 0.00 3.64 -0.86 -0.00 116.57 119.90 3ipp h LYS 217 Ca 0.40 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.72 3ipp h LYS 217 Cb 0.70 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 3ipp h LYS 217 CO -0.58 0.67 0.00 0.72 -2.27 0.00 0.00 179.45 178.00 3ipp n HIS 218 N -4.52 1.29 -2.90 1.91 8.25 -0.89 -4.50 115.22 113.86 3ipp n HIS 218 Ca 0.15 -0.50 -0.20 0.00 -0.26 0.00 0.00 57.72 56.92 3ipp n HIS 218 Cb 0.23 -0.24 0.03 0.00 1.12 0.00 0.00 29.99 31.13 3ipp n HIS 218 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3ipp n GLY 219 N 0.92 -0.38 3.49 -1.41 0.00 -0.60 -4.98 105.19 102.24 3ipp n GLY 219 Ca 0.21 0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.88 3ipp n GLY 219 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ipp s ILE 220 N -3.10 4.60 0.43 -0.61 1.01 -0.48 -4.78 121.20 118.27 3ipp s ILE 220 Ca 0.26 -0.07 0.08 0.00 0.00 0.00 0.00 60.65 60.91 3ipp s ILE 220 Cb -0.11 -3.16 -0.01 0.00 0.01 0.00 0.00 42.46 39.19 3ipp s ILE 220 CO 0.32 0.32 0.44 -0.13 0.00 0.00 0.00 174.94 175.88 3ipp s ARG 221 N 1.63 2.56 0.59 2.79 0.52 -1.26 -4.16 118.95 121.62 3ipp s ARG 221 Ca 0.06 -1.52 0.29 0.00 -0.52 0.00 0.00 55.73 54.05 3ipp s ARG 221 Cb -0.15 -2.44 1.71 0.00 0.52 0.00 0.00 34.95 34.59 3ipp s ARG 221 CO 0.06 -0.27 2.14 1.12 0.02 0.00 0.00 175.30 178.37 3ipp h HIS 222 N 0.90 0.00 -0.35 -0.53 2.07 -1.58 -0.28 115.15 115.38 3ipp h HIS 222 Ca -0.40 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.12 3ipp h HIS 222 Cb 1.27 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.25 3ipp h HIS 222 CO 0.52 0.00 0.00 -0.40 -3.07 0.00 0.00 177.93 174.98 3ipp n ASP 223 N -3.78 3.97 -4.69 3.10 5.75 -1.26 -1.18 116.55 118.47 3ipp n ASP 223 Ca 0.00 -2.75 -0.42 0.00 -0.01 0.00 0.00 54.79 51.61 3ipp n ASP 223 Cb 0.26 -0.50 -0.03 0.00 -1.03 0.00 0.00 41.12 39.82 3ipp n ASP 223 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3ipp s THR 224 N -2.36 4.85 0.02 2.12 2.01 -0.12 -4.51 115.64 117.66 3ipp s THR 224 Ca 0.41 1.90 -0.30 0.00 0.31 0.00 0.00 61.69 64.00 3ipp s THR 224 Cb 0.30 -4.25 -0.05 0.00 0.01 0.00 0.00 72.50 68.51 3ipp s THR 224 CO 0.12 0.06 1.26 -0.89 -0.69 0.00 0.00 174.62 174.49 3ipp s THR 225 N 1.73 3.95 -0.18 -0.82 2.01 0.07 -4.49 115.64 117.91 3ipp s THR 225 Ca 0.46 1.36 -0.01 0.00 0.31 0.00 0.00 61.69 63.80 3ipp s THR 225 Cb -0.18 -3.87 -0.00 0.00 0.01 0.00 0.00 72.50 68.45 3ipp s THR 225 CO 0.19 0.06 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.36 3ipp s VAL 226 N 1.64 2.84 -0.22 3.82 1.01 0.16 -0.33 120.40 129.34 3ipp s VAL 226 Ca 0.60 -0.69 -0.03 0.00 0.00 0.00 0.00 61.98 61.86 3ipp s VAL 226 Cb -0.29 -2.24 0.00 0.00 0.00 0.00 0.00 36.38 33.85 3ipp s VAL 226 CO 0.27 0.49 -0.08 -0.63 0.00 0.00 0.00 175.10 175.15 3ipp s ILE 227 N 1.08 3.05 0.04 2.22 -1.09 0.10 -0.60 121.20 126.01 3ipp s ILE 227 Ca -0.00 -0.64 0.07 0.00 -2.23 0.00 0.00 60.65 57.85 3ipp s ILE 227 Cb -0.15 -2.39 -0.03 0.00 -1.58 0.00 0.00 42.46 38.31 3ipp s ILE 227 CO -0.03 0.42 -0.17 -0.76 -1.23 0.00 0.00 174.94 173.17 3ipp s LEU 228 N 1.43 2.65 0.14 2.97 1.43 -0.02 -0.48 118.68 126.79 3ipp s LEU 228 Ca 0.05 -0.42 -0.07 0.00 -1.03 0.00 0.00 54.13 52.67 3ipp s LEU 228 Cb -0.14 -1.54 -0.02 0.00 0.03 0.00 0.00 46.19 44.52 3ipp s LEU 228 CO -0.05 0.25 0.20 -0.72 0.23 0.00 0.00 176.35 176.26 3ipp s TYR 229 N -0.95 0.46 0.17 0.29 -0.85 -0.60 -1.52 117.35 114.36 3ipp s TYR 229 Ca 0.15 -0.85 -0.06 0.00 -0.52 0.00 0.00 57.07 55.79 3ipp s TYR 229 Cb -0.11 -0.17 -0.02 0.00 0.38 0.00 0.00 41.96 42.04 3ipp s TYR 229 CO 0.06 -0.63 0.23 0.20 -1.52 0.00 0.00 175.55 173.89 3ipp s GLY 230 N -2.96 0.78 0.46 5.49 0.00 -1.26 -1.10 107.32 108.72 3ipp s GLY 230 Ca 0.16 -1.17 0.11 0.00 0.00 0.00 0.00 44.72 43.83 3ipp s GLY 230 CO -0.02 -1.03 2.09 3.21 0.00 0.00 0.00 173.10 177.35 3ipp h ARG 231 N 2.59 0.26 -5.30 2.90 -0.00 -1.96 0.19 114.38 113.06 3ipp h ARG 231 Ca -0.32 -0.02 -0.67 0.00 -0.50 0.00 0.00 59.98 58.46 3ipp h ARG 231 Cb 1.23 -0.06 -0.32 0.00 0.00 0.00 0.00 29.97 30.82 3ipp h ARG 231 CO 0.50 0.19 -0.85 -0.51 0.00 0.00 0.00 179.97 179.30 3ipp s ASP 232 N -6.88 3.28 0.28 7.04 1.01 -1.26 -4.71 116.67 115.42 3ipp s ASP 232 Ca -0.06 -0.53 0.01 0.00 0.71 0.00 0.00 52.55 52.68 3ipp s ASP 232 Cb 0.17 -1.46 0.64 0.00 1.01 0.00 0.00 42.92 43.28 3ipp s ASP 232 CO 0.70 0.14 1.68 0.58 0.21 0.00 0.00 175.17 178.49 3ipp h VAL 233 N 5.68 0.46 0.00 -1.27 2.07 -1.89 -2.27 116.25 119.03 3ipp h VAL 233 Ca -0.23 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 67.13 3ipp h VAL 233 Cb 1.22 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 3ipp h VAL 233 CO 0.51 0.06 -0.21 0.10 0.02 0.00 0.00 177.57 178.05 3ipp h TYR 234 N 0.33 0.00 -0.43 1.57 -0.00 -1.96 0.13 116.97 116.61 3ipp h TYR 234 Ca 0.51 0.00 -0.04 0.00 -0.00 0.00 0.00 58.73 59.20 3ipp h TYR 234 Cb 0.96 0.00 -0.02 0.00 -0.00 0.00 0.00 36.73 37.67 3ipp h TYR 234 CO -0.20 0.21 0.11 0.00 -0.00 0.00 0.00 178.16 178.28 3ipp h ALA 235 N 1.79 0.57 -0.32 0.10 0.00 -1.73 0.20 119.26 119.87 3ipp h ALA 235 Ca -0.00 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 3ipp h ALA 235 Cb 0.47 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3ipp h ALA 235 CO 0.03 0.25 -0.08 0.00 0.00 0.00 0.00 179.25 179.44 3ipp h ALA 236 N 0.97 0.44 -0.84 0.00 0.00 -1.36 -2.74 119.26 115.74 3ipp h ALA 236 Ca 0.14 -0.29 0.06 0.00 0.00 0.00 0.00 54.91 54.81 3ipp h ALA 236 Cb 0.30 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 3ipp h ALA 236 CO -0.00 0.28 0.55 0.00 0.00 0.00 0.00 179.25 180.08 3ipp h ALA 237 N 0.80 1.56 0.19 0.00 0.00 -0.77 -1.07 119.26 119.97 3ipp h ALA 237 Ca 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3ipp h ALA 237 Cb 0.57 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.12 3ipp h ALA 237 CO 0.03 0.31 -0.09 -0.09 0.00 0.00 0.00 179.25 179.42 3ipp h ARG 238 N 0.95 -0.24 -0.86 0.00 9.65 -0.73 -0.23 114.38 122.91 3ipp h ARG 238 Ca 0.36 0.02 0.11 0.00 -1.10 0.00 0.00 59.98 59.36 3ipp h ARG 238 Cb 0.19 0.06 -0.08 0.00 -1.39 0.00 0.00 29.97 28.75 3ipp h ARG 238 CO -0.13 -0.10 0.50 0.28 2.80 0.00 0.00 179.97 183.32 3ipp h VAL 239 N -0.32 0.88 -0.09 0.20 2.07 -1.26 -2.58 116.25 115.15 3ipp h VAL 239 Ca -0.03 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 3ipp h VAL 239 Cb 0.25 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.03 3ipp h VAL 239 CO 0.04 0.15 -0.03 0.00 0.02 0.00 0.00 177.57 177.75 3ipp h ALA 240 N 1.49 0.12 -0.81 1.67 0.00 -0.23 -1.15 119.26 120.35 3ipp h ALA 240 Ca 0.43 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 3ipp h ALA 240 Cb 0.43 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 3ipp h ALA 240 CO -0.27 -0.13 0.47 0.37 0.00 0.00 0.00 179.25 179.69 3ipp h GLN 241 N -0.17 1.11 -0.26 0.00 -0.00 -1.05 -0.37 115.11 114.38 3ipp h GLN 241 Ca 0.02 -0.11 -0.08 0.00 -0.00 0.00 0.00 58.65 58.49 3ipp h GLN 241 Cb 0.45 -0.23 -0.01 0.00 0.00 0.00 0.00 27.48 27.69 3ipp h GLN 241 CO 0.01 0.79 -0.18 0.82 0.00 0.00 0.00 178.83 180.27 3ipp h ILE 242 N 1.12 1.24 -0.02 2.39 2.04 -1.10 -0.55 117.51 122.64 3ipp h ILE 242 Ca 0.29 -1.10 -0.16 0.00 1.00 0.00 0.00 64.86 64.89 3ipp h ILE 242 Cb -0.02 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 3ipp h ILE 242 CO -0.05 0.35 -0.73 0.24 0.00 0.00 0.00 178.15 177.96 3ipp h MET 243 N 0.41 0.14 -0.06 2.37 2.86 -0.56 -1.57 114.93 118.53 3ipp h MET 243 Ca 0.07 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 3ipp h MET 243 Cb 0.55 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.24 3ipp h MET 243 CO 0.04 0.81 -0.01 -0.07 1.06 0.00 0.00 176.91 178.73 3ipp h LEU 244 N 0.09 0.11 -0.68 1.22 3.38 -0.56 -0.02 115.31 118.85 3ipp h LEU 244 Ca -0.02 -0.36 0.13 0.00 0.09 0.00 0.00 57.88 57.72 3ipp h LEU 244 Cb 1.29 -0.03 -0.13 0.00 0.09 0.00 0.00 40.66 41.88 3ipp h LEU 244 CO 0.11 0.44 -0.26 0.22 0.09 0.00 0.00 178.44 179.03 3ipp h TYR 245 N -0.23 -0.67 -0.55 1.13 3.20 -1.12 -2.60 116.97 116.13 3ipp h TYR 245 Ca 0.01 0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.96 3ipp h TYR 245 Cb 0.39 0.40 -0.03 0.00 1.54 0.00 0.00 36.73 39.03 3ipp h TYR 245 CO 0.05 -0.35 0.36 0.00 -1.64 0.00 0.00 178.16 176.57 3ipp h ALA 246 N 1.37 0.70 0.00 1.82 0.00 -1.08 -0.61 119.26 121.45 3ipp h ALA 246 Ca 0.29 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3ipp h ALA 246 Cb 0.55 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3ipp h ALA 246 CO -0.73 0.15 0.00 0.41 0.00 0.00 0.00 179.25 179.08 3ipp n GLY 247 N -1.21 -0.87 3.64 0.00 0.00 -0.47 -0.09 105.19 106.19 3ipp n GLY 247 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 3ipp n GLY 247 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ipp s VAL 248 N 0.00 3.40 0.07 1.61 1.01 -0.14 -4.67 120.40 121.67 3ipp s VAL 248 Ca 0.00 0.46 -0.18 0.00 0.00 0.00 0.00 61.98 62.26 3ipp s VAL 248 Cb 0.00 -3.37 -0.11 0.00 0.00 0.00 0.00 36.38 32.89 3ipp s VAL 248 CO 0.00 -0.13 1.39 0.50 0.00 0.00 0.00 175.10 176.87 3ipp h LYS 249 N 11.12 0.50 -4.09 2.72 3.64 -1.43 -3.40 116.57 125.63 3ipp h LYS 249 Ca -0.40 -0.25 -0.68 0.00 -1.27 0.00 0.00 60.65 58.05 3ipp h LYS 249 Cb 1.19 0.00 -0.37 0.00 -0.41 0.00 0.00 32.23 32.64 3ipp h LYS 249 CO 0.97 0.82 -0.56 0.34 -2.27 0.00 0.00 179.45 178.75 3ipp s ASP 250 N -6.27 4.95 -0.06 4.20 -1.08 -1.26 -5.05 116.67 112.09 3ipp s ASP 250 Ca -0.13 -2.46 0.05 0.00 -0.52 0.00 0.00 52.55 49.48 3ipp s ASP 250 Cb 0.07 -1.75 -0.00 0.00 -1.46 0.00 0.00 42.92 39.77 3ipp s ASP 250 CO 0.78 -0.40 -0.22 -0.69 0.52 0.00 0.00 175.17 175.16 3ipp s VAL 251 N 0.50 1.83 0.07 1.11 1.01 -1.26 -0.66 120.40 123.00 3ipp s VAL 251 Ca 0.13 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.21 3ipp s VAL 251 Cb -0.22 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.56 3ipp s VAL 251 CO -0.04 0.51 -0.09 -0.13 0.00 0.00 0.00 175.10 175.35 3ipp s ARG 252 N 0.06 0.72 0.06 2.72 0.52 0.23 -4.93 118.95 118.34 3ipp s ARG 252 Ca -0.08 -1.04 0.07 0.00 -0.52 0.00 0.00 55.73 54.16 3ipp s ARG 252 Cb -0.14 -0.39 -0.04 0.00 0.52 0.00 0.00 34.95 34.90 3ipp s ARG 252 CO 0.04 0.05 -0.15 -0.51 0.02 0.00 0.00 175.30 174.76 3ipp s LEU 253 N -2.21 2.78 -0.30 2.53 1.43 0.16 -0.84 118.68 122.23 3ipp s LEU 253 Ca 0.01 -0.40 -0.29 0.00 -1.03 0.00 0.00 54.13 52.42 3ipp s LEU 253 Cb -0.04 -1.62 -0.01 0.00 0.03 0.00 0.00 46.19 44.55 3ipp s LEU 253 CO -0.01 0.23 1.44 -0.22 0.23 0.00 0.00 176.35 178.03 3ipp s LEU 254 N -1.69 3.81 0.08 1.79 2.96 -0.58 -0.48 118.68 124.58 3ipp s LEU 254 Ca 0.17 1.26 -0.31 0.00 -0.22 0.00 0.00 54.13 55.03 3ipp s LEU 254 Cb -0.11 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 42.95 3ipp s LEU 254 CO 0.08 -1.24 1.84 -0.62 -1.32 0.00 0.00 176.35 175.09 3ipp s ASP 255 N 3.63 6.46 0.00 3.68 2.15 0.91 -1.30 116.67 132.19 3ipp s ASP 255 Ca 0.63 2.68 0.00 0.00 0.43 0.00 0.00 52.55 56.29 3ipp s ASP 255 Cb -0.19 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 39.88 3ipp s ASP 255 CO 0.27 -1.00 0.00 0.61 -0.17 0.00 0.00 175.17 174.88 3ipp n GLY 256 N 4.29 1.39 7.00 2.66 0.00 -1.25 -4.80 105.19 114.48 3ipp n GLY 256 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3ipp n GLY 256 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ipp n GLY 257 N -2.00 -1.37 0.31 -0.02 0.00 -0.42 -4.14 105.19 97.54 3ipp n GLY 257 Ca 0.00 -1.24 0.13 0.00 0.00 0.00 0.00 46.02 44.91 3ipp n GLY 257 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 3ipp h TRP 258 N 0.00 0.32 -0.98 1.61 2.91 -1.23 -2.68 115.95 115.91 3ipp h TRP 258 Ca 0.00 0.05 0.17 0.00 1.13 0.00 0.00 58.89 60.24 3ipp h TRP 258 Cb 0.00 -0.00 -0.09 0.00 -0.51 0.00 0.00 29.16 28.56 3ipp h TRP 258 CO 0.00 -0.23 0.61 0.37 -1.03 0.00 0.00 178.44 178.16 3ipp h GLN 259 N 0.19 0.73 -0.14 2.65 5.75 -1.83 0.35 115.11 122.80 3ipp h GLN 259 Ca 0.56 -0.04 -0.05 0.00 -0.15 0.00 0.00 58.65 58.97 3ipp h GLN 259 Cb 1.14 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 29.52 3ipp h GLN 259 CO -0.68 0.48 -0.13 1.79 -2.65 0.00 0.00 178.83 177.64 3ipp h THR 260 N 0.75 1.17 0.01 2.39 1.35 -1.65 -0.27 112.91 116.67 3ipp h THR 260 Ca 0.53 -0.77 -0.00 0.00 -0.55 0.00 0.00 66.41 65.62 3ipp h THR 260 Cb 0.84 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 3ipp h THR 260 CO -0.30 0.24 -0.01 -0.25 -0.25 0.00 0.00 175.52 174.95 3ipp h TRP 261 N 0.21 -0.02 -0.50 4.73 2.91 -0.48 -2.71 115.95 120.09 3ipp h TRP 261 Ca 0.04 -0.00 0.10 0.00 1.13 0.00 0.00 58.89 60.16 3ipp h TRP 261 Cb 0.37 0.01 -0.08 0.00 -0.51 0.00 0.00 29.16 28.94 3ipp h TRP 261 CO 0.01 0.56 -0.01 1.03 -1.03 0.00 0.00 178.44 179.00 3ipp h SER 262 N -0.62 -0.24 0.84 2.65 0.87 -1.00 -2.43 113.55 113.62 3ipp h SER 262 Ca -0.00 0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.66 3ipp h SER 262 Cb 0.59 0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 62.77 3ipp h SER 262 CO 0.00 -0.08 -0.10 0.44 -0.53 0.00 0.00 176.83 176.56 3ipp h ASP 263 N 0.10 0.00 0.39 6.23 3.32 -1.09 -1.88 116.42 123.48 3ipp h ASP 263 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 3ipp h ASP 263 Cb 0.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.94 3ipp h ASP 263 CO -0.43 0.10 0.00 0.00 -1.72 0.00 0.00 179.24 177.19 3ipp n ALA 264 N -2.17 2.51 -1.95 3.45 0.00 -0.92 -4.89 120.51 116.53 3ipp n ALA 264 Ca -0.00 -0.16 -0.19 0.00 0.00 0.00 0.00 53.44 53.09 3ipp n ALA 264 Cb 0.33 -1.48 -0.05 0.00 0.00 0.00 0.00 19.45 18.25 3ipp n ALA 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ipp n GLY 265 N 1.13 0.72 3.77 0.00 0.00 -0.71 -5.00 105.19 105.11 3ipp n GLY 265 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 3ipp n GLY 265 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ipp s LEU 266 N -5.19 2.83 0.60 0.99 1.43 -1.25 -5.00 118.68 113.10 3ipp s LEU 266 Ca 0.00 1.63 -0.19 0.00 -1.03 0.00 0.00 54.13 54.54 3ipp s LEU 266 Cb 0.00 -4.30 -0.04 0.00 0.03 0.00 0.00 46.19 41.88 3ipp s LEU 266 CO 0.00 -2.02 1.08 -2.65 0.23 0.00 0.00 176.35 172.99 3ipp n PRO 267 N -3.50 1.03 -4.22 1.29 -0.02 -1.26 -4.94 135.00 123.38 3ipp n PRO 267 Ca 0.08 0.40 -0.20 0.00 -2.02 0.00 0.00 63.50 61.76 3ipp n PRO 267 Cb 0.54 -2.28 -0.12 0.00 -0.02 0.00 0.00 33.50 31.62 3ipp n PRO 267 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3ipp s VAL 268 N -1.46 1.34 0.31 -1.45 -7.23 -1.26 -4.34 120.40 106.31 3ipp s VAL 268 Ca 0.77 -1.47 0.03 0.00 -1.81 0.00 0.00 61.98 59.50 3ipp s VAL 268 Cb -0.41 -1.31 0.03 0.00 0.56 0.00 0.00 36.38 35.24 3ipp s VAL 268 CO 0.46 -0.22 0.26 -0.62 -0.31 0.00 0.00 175.10 174.67 3ipp n GLU 269 N 1.06 1.00 -3.62 4.82 1.02 0.05 -4.83 120.64 120.15 3ipp n GLU 269 Ca -0.19 -1.92 -0.11 0.00 -0.02 0.00 0.00 57.16 54.92 3ipp n GLU 269 Cb 0.55 0.17 -0.04 0.00 -0.02 0.00 0.00 31.44 32.09 3ipp n GLU 269 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 3ipp s ARG 270 N -3.30 1.07 0.07 3.49 3.52 -1.26 -1.60 118.95 120.95 3ipp s ARG 270 Ca 0.20 -0.67 0.00 0.00 -0.13 0.00 0.00 55.73 55.13 3ipp s ARG 270 Cb -0.02 0.48 0.00 0.00 -1.56 0.00 0.00 34.95 33.85 3ipp s ARG 270 CO 0.12 -0.42 0.00 0.41 -0.81 0.00 0.00 175.30 174.60 3ipp n GLY 271 N -0.19 -3.02 3.77 8.12 0.00 0.42 -4.98 105.19 109.31 3ipp n GLY 271 Ca -0.16 -1.77 -0.34 0.00 0.00 0.00 0.00 46.02 43.75 3ipp n GLY 271 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ipp s THR 272 N -0.88 3.16 0.27 2.61 -4.23 -1.26 -4.42 115.64 110.88 3ipp s THR 272 Ca 0.00 0.59 -0.30 0.00 -1.18 0.00 0.00 61.69 60.79 3ipp s THR 272 Cb 0.00 -3.13 -0.11 0.00 1.34 0.00 0.00 72.50 70.60 3ipp s THR 272 CO 0.00 -0.28 1.59 -2.16 -0.54 0.00 0.00 174.62 173.23 3ipp s PRO 273 N -3.86 4.15 0.47 3.99 0.04 -1.26 -4.95 135.00 133.59 3ipp s PRO 273 Ca 0.69 2.53 -0.23 0.00 0.04 0.00 0.00 61.00 64.03 3ipp s PRO 273 Cb -0.22 -3.05 -0.07 0.00 0.04 0.00 0.00 34.50 31.20 3ipp s PRO 273 CO 0.38 -0.62 1.23 -1.25 0.04 0.00 0.00 177.00 176.78 3ipp s PRO 274 N -0.14 3.63 0.07 0.56 0.04 -1.26 -4.94 135.00 132.95 3ipp s PRO 274 Ca 0.65 1.94 -0.34 0.00 0.04 0.00 0.00 61.00 63.28 3ipp s PRO 274 Cb -0.47 -2.42 -0.18 0.00 0.04 0.00 0.00 34.50 31.47 3ipp s PRO 274 CO 0.44 -0.70 0.84 1.17 0.04 0.00 0.00 177.00 178.78 3ipp n LYS 275 N -0.54 0.00 -4.34 4.56 0.00 -1.26 -4.98 118.16 111.60 3ipp n LYS 275 Ca 0.08 0.00 -0.35 0.00 0.00 0.00 0.00 58.31 58.04 3ipp n LYS 275 Cb 0.47 -1.27 -0.09 0.00 0.00 0.00 0.00 35.03 34.13 3ipp n LYS 275 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 3ipp s VAL 276 N -0.36 4.39 -0.47 3.15 1.01 -1.26 -5.07 120.40 121.79 3ipp s VAL 276 Ca 0.78 -0.21 -0.28 0.00 0.00 0.00 0.00 61.98 62.27 3ipp s VAL 276 Cb -1.11 -2.85 0.00 0.00 0.00 0.00 0.00 36.38 32.42 3ipp s VAL 276 CO 0.55 0.60 1.54 -0.75 0.00 0.00 0.00 175.10 177.05 3ipp s LYS 277 N -0.87 3.31 0.36 2.72 2.36 -1.26 -4.94 119.74 121.42 3ipp s LYS 277 Ca 0.13 0.82 -0.25 0.00 -2.55 0.00 0.00 55.97 54.11 3ipp s LYS 277 Cb -0.11 -4.14 -0.13 0.00 -1.05 0.00 0.00 37.83 32.40 3ipp s LYS 277 CO 0.02 -1.90 0.88 0.00 1.55 0.00 0.00 175.35 175.90 3ipp n ALA 278 N 9.87 -0.54 -3.80 3.13 0.00 -1.26 -4.12 120.51 123.79 3ipp n ALA 278 Ca 0.17 0.29 -0.34 0.00 0.00 0.00 0.00 53.44 53.55 3ipp n ALA 278 Cb 0.49 -1.96 -0.11 0.00 0.00 0.00 0.00 19.45 17.87 3ipp n ALA 278 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3ipp s GLU 279 N -1.68 2.38 0.23 0.00 0.41 -0.12 -4.89 118.70 115.03 3ipp s GLU 279 Ca 0.61 -2.59 -0.08 0.00 -0.41 0.00 0.00 54.97 52.51 3ipp s GLU 279 Cb -0.64 -3.59 0.37 0.00 -1.78 0.00 0.00 34.13 28.49 3ipp s GLU 279 CO 0.58 -1.15 1.70 -1.00 -0.49 0.00 0.00 175.26 174.90 3ipp h PRO 280 N 6.80 0.26 -4.67 0.39 0.13 -1.95 -3.39 132.00 129.58 3ipp h PRO 280 Ca -0.03 -0.02 -0.69 0.00 -0.87 0.00 0.00 66.00 64.39 3ipp h PRO 280 Cb 0.93 -0.06 -0.21 0.00 0.13 0.00 0.00 31.00 31.79 3ipp h PRO 280 CO 0.70 0.17 -0.49 0.34 -0.23 0.00 0.00 178.00 178.50 3ipp s ASP 281 N -5.28 5.92 0.27 1.44 2.15 -1.26 -4.86 116.67 115.05 3ipp s ASP 281 Ca -0.13 -0.62 -0.00 0.00 0.43 0.00 0.00 52.55 52.23 3ipp s ASP 281 Cb 0.19 -2.10 0.37 0.00 -0.30 0.00 0.00 42.92 41.08 3ipp s ASP 281 CO 0.75 -0.29 1.74 0.15 -0.17 0.00 0.00 175.17 177.34 3ipp h PHE 282 N 8.48 0.70 0.00 -5.34 3.57 -1.88 -3.46 116.94 119.01 3ipp h PHE 282 Ca -0.30 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.08 3ipp h PHE 282 Cb 1.14 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.70 3ipp h PHE 282 CO 0.62 0.74 0.00 0.41 -2.23 0.00 0.00 178.31 177.85 3ipp n GLY 283 N -0.51 0.03 3.16 2.40 0.00 -1.26 -1.63 105.19 107.38 3ipp n GLY 283 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 3ipp n GLY 283 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3ipp s VAL 284 N -2.00 0.16 0.13 1.61 -7.23 -1.26 -5.02 120.40 106.78 3ipp s VAL 284 Ca 0.00 -1.63 -0.30 0.00 -1.81 0.00 0.00 61.98 58.24 3ipp s VAL 284 Cb 0.00 -1.62 -0.07 0.00 0.56 0.00 0.00 36.38 35.26 3ipp s VAL 284 CO 0.00 -0.73 1.20 -0.54 -0.31 0.00 0.00 175.10 174.72 3ipp s LYS 285 N -3.94 4.47 -0.12 4.82 1.02 -1.26 -5.00 119.74 119.74 3ipp s LYS 285 Ca 0.11 1.82 -0.20 0.00 0.02 0.00 0.00 55.97 57.72 3ipp s LYS 285 Cb 0.07 -3.29 -0.04 0.00 -0.52 0.00 0.00 37.83 34.05 3ipp s LYS 285 CO -0.07 -0.16 0.56 0.42 -0.92 0.00 0.00 175.35 175.18 3ipp s ILE 286 N 0.48 5.13 0.06 2.17 1.01 -1.26 -2.93 121.20 125.85 3ipp s ILE 286 Ca 0.56 1.12 -0.16 0.00 0.00 0.00 0.00 60.65 62.17 3ipp s ILE 286 Cb -0.31 -3.90 -0.06 0.00 0.01 0.00 0.00 42.46 38.20 3ipp s ILE 286 CO 0.33 0.27 0.49 -2.16 0.00 0.00 0.00 174.94 173.87 3ipp s PRO 287 N 0.87 4.02 0.24 2.79 0.04 -1.26 -4.94 135.00 136.76 3ipp s PRO 287 Ca 0.29 0.53 0.22 0.00 0.04 0.00 0.00 61.00 62.08 3ipp s PRO 287 Cb -0.16 -3.16 0.05 0.00 0.04 0.00 0.00 34.50 31.28 3ipp s PRO 287 CO 0.13 0.63 1.14 0.00 0.04 0.00 0.00 177.00 178.93 3ipp h ALA 288 N 4.36 0.60 -2.09 8.56 0.00 -0.37 -3.40 119.26 126.93 3ipp h ALA 288 Ca -0.50 -0.07 -0.55 0.00 0.00 0.00 0.00 54.91 53.79 3ipp h ALA 288 Cb 1.21 0.02 -0.41 0.00 0.00 0.00 0.00 17.79 18.61 3ipp h ALA 288 CO 0.63 0.08 -0.82 1.04 0.00 0.00 0.00 179.25 180.18 3ipp n GLN 289 N -2.78 2.57 0.25 0.00 1.13 -0.24 -4.92 117.38 113.38 3ipp n GLN 289 Ca 0.00 -4.37 0.09 0.00 -1.94 0.00 0.00 57.00 50.77 3ipp n GLN 289 Cb 0.57 -2.06 0.62 0.00 0.11 0.00 0.00 30.24 29.48 3ipp n GLN 289 CO 0.00 0.00 0.00 -1.00 -1.44 0.00 0.00 177.06 174.62 3ipp h PRO 290 N 2.95 0.00 0.00 -1.09 0.13 -1.78 -1.85 132.00 130.36 3ipp h PRO 290 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 3ipp h PRO 290 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 3ipp h PRO 290 CO 0.72 0.13 0.06 0.00 -0.23 0.00 0.00 178.00 178.69 3ipp n GLN 291 N -4.11 0.02 0.02 0.86 0.00 -1.26 -1.73 117.38 111.18 3ipp n GLN 291 Ca -0.02 0.47 0.14 0.00 0.00 0.00 0.00 57.00 57.58 3ipp n GLN 291 Cb 0.21 -1.63 0.54 0.00 0.00 0.00 0.00 30.24 29.36 3ipp n GLN 291 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 3ipp n LEU 292 N -1.57 0.18 -4.05 2.61 4.77 -0.70 -4.69 117.00 113.57 3ipp n LEU 292 Ca -0.00 0.46 -0.28 0.00 -0.03 0.00 0.00 56.01 56.16 3ipp n LEU 292 Cb 0.07 -0.44 -0.17 0.00 -2.33 0.00 0.00 43.42 40.55 3ipp n LEU 292 CO 0.01 -0.02 -0.49 -0.32 -1.33 0.00 0.00 177.39 175.25 3ipp s MET 293 N -3.02 2.15 -0.07 3.23 1.75 -0.70 -1.43 119.30 121.20 3ipp s MET 293 Ca 0.13 -0.54 -0.04 0.00 -1.25 0.00 0.00 55.69 54.00 3ipp s MET 293 Cb 0.18 -1.84 -0.04 0.00 2.84 0.00 0.00 34.83 35.97 3ipp s MET 293 CO 0.56 -0.06 0.10 -0.51 -0.65 0.00 0.00 175.02 174.46 3ipp s LEU 294 N 0.99 4.09 0.00 4.11 1.43 -0.09 -4.95 118.68 124.26 3ipp s LEU 294 Ca -0.07 0.30 -0.10 0.00 -1.03 0.00 0.00 54.13 53.24 3ipp s LEU 294 Cb -0.15 -2.15 0.19 0.00 0.03 0.00 0.00 46.19 44.11 3ipp s LEU 294 CO -0.01 0.35 1.18 -0.90 0.23 0.00 0.00 176.35 177.19 3ipp n ASP 295 N 1.66 0.61 0.01 2.29 5.68 -1.26 -2.89 116.55 122.66 3ipp n ASP 295 Ca -0.17 -1.75 -0.11 0.00 -0.50 0.00 0.00 54.79 52.27 3ipp n ASP 295 Cb 0.54 -0.85 -0.06 0.00 -1.14 0.00 0.00 41.12 39.61 3ipp n ASP 295 CO 0.00 0.00 0.00 -0.03 -1.33 0.00 0.00 177.20 175.84 3ipp h MET 296 N 0.00 0.03 -0.83 0.11 1.85 -1.99 -1.51 114.93 112.59 3ipp h MET 296 Ca -0.38 -0.00 0.01 0.00 -0.61 0.00 0.00 59.70 58.72 3ipp h MET 296 Cb 1.18 -0.01 -0.04 0.00 0.43 0.00 0.00 31.60 33.17 3ipp h MET 296 CO 0.32 0.02 0.55 0.93 -0.40 0.00 0.00 176.91 178.33 3ipp h GLU 297 N 0.03 1.08 -0.29 0.39 3.07 -1.98 0.21 114.58 117.10 3ipp h GLU 297 Ca 0.03 -0.07 -0.04 0.00 -0.50 0.00 0.00 59.36 58.79 3ipp h GLU 297 Cb 0.03 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 27.69 3ipp h GLU 297 CO -0.05 0.72 0.04 1.96 -1.40 0.00 0.00 179.01 180.28 3ipp h GLN 298 N 1.12 0.48 -0.35 2.33 4.20 -1.90 -1.71 115.11 119.28 3ipp h GLN 298 Ca 0.31 -0.13 0.04 0.00 0.06 0.00 0.00 58.65 58.92 3ipp h GLN 298 Cb -0.12 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 27.57 3ipp h GLN 298 CO -0.07 0.59 0.12 0.00 -0.67 0.00 0.00 178.83 178.81 3ipp h ALA 299 N 0.87 0.41 -0.44 3.87 0.00 -0.84 -1.31 119.26 121.81 3ipp h ALA 299 Ca 0.09 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.06 3ipp h ALA 299 Cb 0.35 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 3ipp h ALA 299 CO 0.01 -0.27 0.29 -0.09 0.00 0.00 0.00 179.25 179.19 3ipp h ARG 300 N 0.27 0.52 0.00 0.00 2.43 -0.34 -1.36 114.38 115.90 3ipp h ARG 300 Ca 0.16 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 3ipp h ARG 300 Cb 0.13 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 3ipp h ARG 300 CO -0.16 0.34 0.00 0.78 -1.51 0.00 0.00 179.97 179.42 3ipp h GLY 301 N 0.53 0.00 1.30 2.80 0.00 -0.29 -2.54 103.07 104.87 3ipp h GLY 301 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 3ipp h GLY 301 CO -0.04 0.00 -0.44 1.04 0.00 0.00 0.00 176.54 177.10 3ipp n LEU 302 N -2.47 0.55 -4.78 3.11 4.77 -0.51 -4.96 117.00 112.72 3ipp n LEU 302 Ca -0.02 0.23 -0.35 0.00 -0.03 0.00 0.00 56.01 55.84 3ipp n LEU 302 Cb 0.06 -0.26 -0.00 0.00 -2.33 0.00 0.00 43.42 40.88 3ipp n LEU 302 CO 0.13 -0.00 0.76 -0.76 -1.33 0.00 0.00 177.39 176.19 3ipp s LEU 303 N -3.71 3.75 -1.20 2.23 1.43 -0.96 -3.86 118.68 116.36 3ipp s LEU 303 Ca 0.09 2.10 -0.07 0.00 -1.03 0.00 0.00 54.13 55.22 3ipp s LEU 303 Cb 0.15 -4.57 0.01 0.00 0.03 0.00 0.00 46.19 41.81 3ipp s LEU 303 CO 0.68 -1.13 0.94 1.41 0.23 0.00 0.00 176.35 178.47 3ipp n HIS 304 N -1.29 -2.36 -4.21 0.29 8.25 -1.26 -5.00 115.22 109.64 3ipp n HIS 304 Ca 0.11 0.80 -0.18 0.00 -0.26 0.00 0.00 57.72 58.20 3ipp n HIS 304 Cb 0.51 -4.41 -0.12 0.00 1.12 0.00 0.00 29.99 27.09 3ipp n HIS 304 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3ipp s ARG 305 N -6.03 0.77 0.21 -0.41 0.52 -1.25 -5.02 118.95 107.74 3ipp s ARG 305 Ca 0.46 -0.80 0.08 0.00 -0.52 0.00 0.00 55.73 54.96 3ipp s ARG 305 Cb -0.20 -0.73 0.11 0.00 0.52 0.00 0.00 34.95 34.65 3ipp s ARG 305 CO 0.58 0.17 1.47 0.37 0.02 0.00 0.00 175.30 177.90 3ipp h GLN 306 N 4.66 0.03 -0.60 3.54 5.75 -1.94 -3.35 115.11 123.20 3ipp h GLN 306 Ca -0.38 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.09 3ipp h GLN 306 Cb 1.19 0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.75 3ipp h GLN 306 CO 0.42 0.79 0.00 -0.40 -2.65 0.00 0.00 178.83 176.99 3ipp n ASP 307 N -3.63 5.53 -3.53 -0.69 5.75 -1.26 -4.88 116.55 113.84 3ipp n ASP 307 Ca -0.01 -2.81 -0.15 0.00 -0.01 0.00 0.00 54.79 51.81 3ipp n ASP 307 Cb 0.75 -0.66 -0.05 0.00 -1.03 0.00 0.00 41.12 40.12 3ipp n ASP 307 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3ipp s ALA 308 N -2.54 -1.81 -0.06 2.12 0.00 -1.26 -1.38 121.76 116.83 3ipp s ALA 308 Ca 0.54 1.33 -0.04 0.00 0.00 0.00 0.00 51.96 53.79 3ipp s ALA 308 Cb 0.40 -0.14 0.02 0.00 0.00 0.00 0.00 23.12 23.40 3ipp s ALA 308 CO 0.18 -0.39 0.14 -1.12 0.00 0.00 0.00 175.76 174.57 3ipp s SER 309 N -1.34 -0.13 -0.22 0.00 0.01 0.56 -4.37 113.70 108.20 3ipp s SER 309 Ca -0.07 0.28 -0.06 0.00 1.31 0.00 0.00 55.95 57.42 3ipp s SER 309 Cb -0.00 0.25 -0.02 0.00 0.21 0.00 0.00 66.02 66.45 3ipp s SER 309 CO 0.05 -0.08 0.02 -0.22 0.41 0.00 0.00 173.24 173.42 3ipp s LEU 310 N 0.43 3.30 -0.21 2.44 2.96 -1.26 -1.70 118.68 124.63 3ipp s LEU 310 Ca -0.03 -0.22 -0.04 0.00 -0.22 0.00 0.00 54.13 53.62 3ipp s LEU 310 Cb -0.04 -1.86 -0.01 0.00 0.50 0.00 0.00 46.19 44.78 3ipp s LEU 310 CO -0.02 0.02 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.31 3ipp s VAL 311 N 1.27 3.57 -0.35 1.68 1.01 0.17 -0.86 120.40 126.90 3ipp s VAL 311 Ca 0.04 -0.43 -0.22 0.00 0.00 0.00 0.00 61.98 61.36 3ipp s VAL 311 Cb -0.15 -2.62 0.00 0.00 0.00 0.00 0.00 36.38 33.62 3ipp s VAL 311 CO 0.02 0.43 0.73 -0.55 0.00 0.00 0.00 175.10 175.72 3ipp s SER 312 N 1.27 6.53 -1.07 3.32 0.15 -0.10 -0.93 113.70 122.88 3ipp s SER 312 Ca 0.03 0.36 -0.03 0.00 0.70 0.00 0.00 55.95 57.02 3ipp s SER 312 Cb -0.14 -2.37 0.31 0.00 -1.71 0.00 0.00 66.02 62.10 3ipp s SER 312 CO -0.01 -0.65 1.65 -0.38 1.20 0.00 0.00 173.24 175.06 3ipp n ILE 313 N 5.65 5.66 -4.25 6.45 2.08 -0.27 -0.67 119.36 134.00 3ipp n ILE 313 Ca 0.02 -5.91 -0.18 0.00 0.56 0.00 0.00 62.75 57.24 3ipp n ILE 313 Cb 0.48 -1.86 -0.11 0.00 -0.75 0.00 0.00 39.64 37.40 3ipp n ILE 313 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 3ipp s ARG 314 N -3.36 1.06 1.07 0.38 0.52 -1.26 -4.60 118.95 112.75 3ipp s ARG 314 Ca 0.35 -1.29 -0.12 0.00 -0.52 0.00 0.00 55.73 54.15 3ipp s ARG 314 Cb 0.11 -0.91 0.23 0.00 0.52 0.00 0.00 34.95 34.90 3ipp s ARG 314 CO 0.01 0.17 1.06 -1.54 0.02 0.00 0.00 175.30 175.02 3ipp s SER 315 N -2.59 1.87 0.11 0.23 1.04 -1.26 -4.30 113.70 108.79 3ipp s SER 315 Ca 0.11 1.48 -0.14 0.00 0.48 0.00 0.00 55.95 57.88 3ipp s SER 315 Cb -0.04 -2.19 -0.09 0.00 0.10 0.00 0.00 66.02 63.81 3ipp s SER 315 CO 0.03 -3.64 1.41 -0.25 0.98 0.00 0.00 173.24 171.77 3ipp h TRP 316 N -2.24 0.94 0.00 5.02 2.91 -1.89 0.10 115.95 120.79 3ipp h TRP 316 Ca -0.57 -0.30 -0.02 0.00 1.13 0.00 0.00 58.89 59.13 3ipp h TRP 316 Cb 1.32 -0.19 -0.00 0.00 -0.51 0.00 0.00 29.16 29.78 3ipp h TRP 316 CO 0.31 1.08 -0.08 -1.35 -1.03 0.00 0.00 178.44 177.38 3ipp h PRO 317 N 0.52 0.00 -0.13 2.65 0.11 -1.91 -1.29 132.00 131.95 3ipp h PRO 317 Ca 0.04 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.03 3ipp h PRO 317 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 3ipp h PRO 317 CO 0.09 0.08 -0.35 0.93 -0.21 0.00 0.00 178.00 178.53 3ipp h GLU 318 N 0.00 0.47 -0.05 1.05 5.08 -1.47 -0.74 114.58 118.92 3ipp h GLU 318 Ca -0.00 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 58.03 3ipp h GLU 318 Cb 0.15 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 3ipp h GLU 318 CO 0.01 0.95 0.01 0.35 -1.00 0.00 0.00 179.01 179.33 3ipp h PHE 319 N 0.07 0.06 -0.01 4.33 3.57 -0.15 -2.05 116.94 122.75 3ipp h PHE 319 Ca -0.01 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.49 3ipp h PHE 319 Cb 0.97 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.69 3ipp h PHE 319 CO 0.11 0.06 -0.49 0.44 -2.23 0.00 0.00 178.31 176.20 3ipp n ILE 320 N -4.51 0.00 -0.59 1.41 -5.35 -0.55 -4.40 119.36 105.37 3ipp n ILE 320 Ca -0.02 -0.26 0.00 0.00 -0.27 0.00 0.00 62.75 62.20 3ipp n ILE 320 Cb 0.10 1.21 0.00 0.00 -1.74 0.00 0.00 39.64 39.21 3ipp n ILE 320 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3ipp n GLY 321 N 1.34 0.64 0.29 3.28 0.00 -0.77 -0.19 105.19 109.77 3ipp n GLY 321 Ca 0.08 -0.64 -0.07 0.00 0.00 0.00 0.00 46.02 45.38 3ipp n GLY 321 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3ipp h THR 322 N 0.00 1.26 -3.16 2.61 2.02 -1.39 -3.41 112.91 110.84 3ipp h THR 322 Ca 0.00 -1.18 -0.13 0.00 0.77 0.00 0.00 66.41 65.87 3ipp h THR 322 Cb 0.00 0.96 -0.21 0.00 -1.74 0.00 0.00 68.15 67.17 3ipp h THR 322 CO 0.00 0.41 -0.34 0.28 0.37 0.00 0.00 175.52 176.24 3ipp s THR 323 N -4.86 0.06 0.16 3.16 -1.32 -1.15 -5.03 115.64 106.66 3ipp s THR 323 Ca -0.10 -0.49 0.26 0.00 -1.21 0.00 0.00 61.69 60.14 3ipp s THR 323 Cb 0.14 -0.55 0.26 0.00 -1.51 0.00 0.00 72.50 70.84 3ipp s THR 323 CO 0.84 -0.27 1.87 0.77 -2.21 0.00 0.00 174.62 175.62 3ipp h SER 324 N 4.13 0.00 0.00 8.08 4.64 -1.84 -3.36 113.55 125.19 3ipp h SER 324 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 3ipp h SER 324 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 3ipp h SER 324 CO 0.39 0.19 0.00 0.61 -0.87 0.00 0.00 176.83 177.15 3ipp n GLY 325 N 0.04 1.23 3.00 -0.77 0.00 -1.26 -4.94 105.19 102.49 3ipp n GLY 325 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 3ipp n GLY 325 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3ipp s TYR 326 N -2.30 -0.07 0.31 1.61 2.02 -1.26 -4.69 117.35 112.96 3ipp s TYR 326 Ca 0.00 0.18 0.07 0.00 -0.37 0.00 0.00 57.07 56.95 3ipp s TYR 326 Cb 0.00 0.01 0.80 0.00 -0.40 0.00 0.00 41.96 42.37 3ipp s TYR 326 CO 0.00 -0.09 1.75 0.77 -1.57 0.00 0.00 175.55 176.41 3ipp h SER 327 N 5.68 0.71 -0.48 2.29 0.02 -2.03 -3.03 113.55 116.71 3ipp h SER 327 Ca -0.26 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 3ipp h SER 327 Cb 1.20 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 3ipp h SER 327 CO 0.43 0.19 0.00 0.00 -1.14 0.00 0.00 176.83 176.31 3ipp n TYR 328 N -4.83 0.63 -3.79 3.45 4.11 -1.26 -4.76 117.16 110.71 3ipp n TYR 328 Ca 0.25 -0.36 -0.37 0.00 -0.00 0.00 0.00 57.90 57.42 3ipp n TYR 328 Cb 0.65 -0.00 -0.13 0.00 -0.00 0.00 0.00 39.34 39.86 3ipp n TYR 328 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 3ipp s ILE 329 N -1.21 3.57 0.11 -3.48 1.01 -1.15 -4.99 121.20 115.06 3ipp s ILE 329 Ca 0.38 -1.23 -0.12 0.00 0.00 0.00 0.00 60.65 59.69 3ipp s ILE 329 Cb 0.21 -3.04 -0.13 0.00 0.01 0.00 0.00 42.46 39.51 3ipp s ILE 329 CO 0.29 -0.18 1.34 0.50 0.00 0.00 0.00 174.94 176.89 3ipp h LYS 330 N 8.16 0.81 -7.03 2.79 3.64 -1.85 -3.44 116.57 119.64 3ipp h LYS 330 Ca -0.22 -0.61 -0.47 0.00 -1.27 0.00 0.00 60.65 58.08 3ipp h LYS 330 Cb 1.08 0.11 0.02 0.00 -0.41 0.00 0.00 32.23 33.02 3ipp h LYS 330 CO 0.59 1.23 0.39 -2.14 -2.27 0.00 0.00 179.45 177.24 3ipp s PRO 331 N -3.86 3.99 0.05 1.90 0.02 -1.26 -4.85 135.00 130.99 3ipp s PRO 331 Ca -0.10 1.38 0.08 0.00 0.02 0.00 0.00 61.00 62.37 3ipp s PRO 331 Cb 0.09 -2.26 -0.03 0.00 0.02 0.00 0.00 34.50 32.32 3ipp s PRO 331 CO 0.90 -0.27 -0.22 0.15 -0.33 0.00 0.00 177.00 177.22 3ipp s LYS 332 N -2.97 1.46 0.00 5.54 1.02 -1.26 -4.46 119.74 119.08 3ipp s LYS 332 Ca 0.63 -1.02 0.00 0.00 0.02 0.00 0.00 55.97 55.60 3ipp s LYS 332 Cb -0.17 -1.62 0.00 0.00 -0.52 0.00 0.00 37.83 35.51 3ipp s LYS 332 CO 0.21 0.41 0.00 0.41 -0.92 0.00 0.00 175.35 175.47 3ipp n GLY 333 N 1.72 0.56 3.16 -3.33 0.00 -1.26 -4.93 105.19 101.12 3ipp n GLY 333 Ca -0.17 -2.16 -0.12 0.00 0.00 0.00 0.00 46.02 43.57 3ipp n GLY 333 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3ipp s GLU 334 N -0.72 0.82 -0.15 1.61 2.56 0.53 -4.73 118.70 118.62 3ipp s GLU 334 Ca 0.00 -1.25 -0.34 0.00 0.00 0.00 0.00 54.97 53.39 3ipp s GLU 334 Cb 0.00 -0.30 -0.11 0.00 2.00 0.00 0.00 34.13 35.73 3ipp s GLU 334 CO 0.00 0.01 1.98 -0.89 -0.56 0.00 0.00 175.26 175.80 3ipp n ILE 335 N 0.22 0.49 -1.87 -3.70 5.41 -1.26 -0.90 119.36 117.73 3ipp n ILE 335 Ca -0.14 -0.18 -0.42 0.00 1.00 0.00 0.00 62.75 63.01 3ipp n ILE 335 Cb 0.60 -1.92 -0.03 0.00 -0.71 0.00 0.00 39.64 37.57 3ipp n ILE 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3ipp s ALA 336 N 5.19 3.76 0.00 -1.39 0.00 -1.07 -1.54 121.76 126.71 3ipp s ALA 336 Ca 0.97 1.35 0.00 0.00 0.00 0.00 0.00 51.96 54.28 3ipp s ALA 336 Cb -0.68 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 18.76 3ipp s ALA 336 CO 0.49 -0.98 0.00 0.41 0.00 0.00 0.00 175.76 175.68 3ipp n GLY 337 N 3.94 2.30 3.68 0.00 0.00 -1.26 -4.96 105.19 108.89 3ipp n GLY 337 Ca 0.15 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.73 3ipp n GLY 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ipp n ALA 338 N -0.83 1.17 -2.64 4.61 0.00 -0.59 -4.61 120.51 117.61 3ipp n ALA 338 Ca 0.00 0.40 -0.37 0.00 0.00 0.00 0.00 53.44 53.47 3ipp n ALA 338 Cb 0.00 -2.27 -0.06 0.00 0.00 0.00 0.00 19.45 17.11 3ipp n ALA 338 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3ipp s ARG 339 N -0.63 3.99 -0.11 0.00 0.52 -0.03 -4.86 118.95 117.83 3ipp s ARG 339 Ca 0.66 0.25 -0.30 0.00 -0.52 0.00 0.00 55.73 55.83 3ipp s ARG 339 Cb -0.63 -3.30 -0.02 0.00 0.52 0.00 0.00 34.95 31.52 3ipp s ARG 339 CO 0.51 0.52 1.20 -0.46 0.02 0.00 0.00 175.30 177.09 3ipp s TRP 340 N -0.44 3.11 -2.40 -0.53 -0.00 -1.26 -0.92 118.94 116.49 3ipp s TRP 340 Ca 0.21 1.19 0.23 0.00 -0.00 0.00 0.00 56.10 57.73 3ipp s TRP 340 Cb -0.15 -3.42 0.48 0.00 -0.00 0.00 0.00 33.47 30.38 3ipp s TRP 340 CO 0.09 -1.31 1.43 0.41 -0.00 0.00 0.00 176.95 177.58 3ipp n GLY 341 N 3.43 1.76 0.95 5.86 0.00 0.16 -4.83 105.19 112.53 3ipp n GLY 341 Ca 0.12 -0.73 0.13 0.00 0.00 0.00 0.00 46.02 45.53 3ipp n GLY 341 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3ipp n HIS 342 N 1.46 -2.44 0.00 1.61 8.25 -1.25 -4.89 115.22 117.97 3ipp n HIS 342 Ca 0.20 1.24 0.00 0.00 -0.26 0.00 0.00 57.72 58.91 3ipp n HIS 342 Cb 0.59 -2.21 0.00 0.00 1.12 0.00 0.00 29.99 29.49 3ipp n HIS 342 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3ipp n ALA 343 N -2.44 0.00 -3.06 -1.41 0.00 -1.26 -4.12 120.51 108.22 3ipp n ALA 343 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 3ipp n ALA 343 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 3ipp n ALA 343 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ipp n GLY 344 N 0.00 1.44 0.12 0.00 0.00 -1.21 -1.34 105.19 104.21 3ipp n GLY 344 Ca 0.00 -0.96 -0.01 0.00 0.00 0.00 0.00 46.02 45.05 3ipp n GLY 344 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3ipp h SER 345 N 0.14 0.00 -0.54 1.61 4.64 -1.97 -3.40 113.55 114.03 3ipp h SER 345 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 3ipp h SER 345 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 3ipp h SER 345 CO 0.03 0.67 0.00 -0.90 -0.87 0.00 0.00 176.83 175.75 3ipp n ASP 346 N -3.52 0.00 0.00 4.97 5.68 -1.26 -4.85 116.55 117.57 3ipp n ASP 346 Ca -0.00 -0.46 0.13 0.00 -0.50 0.00 0.00 54.79 53.95 3ipp n ASP 346 Cb 0.71 0.00 0.56 0.00 -1.14 0.00 0.00 41.12 41.25 3ipp n ASP 346 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3ipp n SER 347 N -0.61 0.03 -0.80 -1.12 3.41 -1.26 -2.46 113.62 110.81 3ipp n SER 347 Ca 0.00 0.50 0.07 0.00 -0.26 0.00 0.00 58.87 59.18 3ipp n SER 347 Cb 0.00 -0.51 0.20 0.00 -0.26 0.00 0.00 64.21 63.64 3ipp n SER 347 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3ipp n THR 348 N -1.53 1.42 -4.27 6.66 -2.24 -1.26 -4.95 114.28 108.11 3ipp n THR 348 Ca 0.06 -1.26 -0.19 0.00 -2.27 0.00 0.00 64.05 60.40 3ipp n THR 348 Cb 0.32 0.27 -0.13 0.00 -2.10 0.00 0.00 70.33 68.68 3ipp n THR 348 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3ipp s HIS 349 N -1.56 1.17 -0.29 4.78 3.76 -1.03 -5.06 115.29 117.05 3ipp s HIS 349 Ca 0.31 -0.39 0.14 0.00 -0.15 0.00 0.00 55.06 54.97 3ipp s HIS 349 Cb 0.20 -0.68 0.48 0.00 1.11 0.00 0.00 32.58 33.69 3ipp s HIS 349 CO 0.15 0.04 1.13 -1.33 -0.85 0.00 0.00 174.74 173.88 3ipp n MET 350 N 1.68 2.62 -0.35 1.40 2.81 -1.26 -3.31 117.12 120.71 3ipp n MET 350 Ca -0.19 -3.85 0.14 0.00 -1.81 0.00 0.00 57.70 51.99 3ipp n MET 350 Cb 0.55 -1.92 0.34 0.00 -0.71 0.00 0.00 33.22 31.47 3ipp n MET 350 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 3ipp h GLU 351 N 2.45 0.71 0.00 0.03 3.07 -1.87 -1.04 114.58 117.93 3ipp h GLU 351 Ca 0.11 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.93 3ipp h GLU 351 Cb 1.35 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 3ipp h GLU 351 CO 0.50 0.47 0.00 -0.25 -1.40 0.00 0.00 179.01 178.33 3ipp n ASP 352 N -4.78 0.00 -0.23 1.42 8.00 -0.45 -1.31 116.55 119.21 3ipp n ASP 352 Ca 0.24 -0.12 0.03 0.00 0.71 0.00 0.00 54.79 55.64 3ipp n ASP 352 Cb 0.60 -0.14 0.03 0.00 -0.02 0.00 0.00 41.12 41.59 3ipp n ASP 352 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3ipp n PHE 353 N -1.14 0.04 -5.15 1.24 3.72 -0.40 -4.92 117.46 110.85 3ipp n PHE 353 Ca 0.07 -0.08 -0.32 0.00 -0.05 0.00 0.00 57.45 57.07 3ipp n PHE 353 Cb 0.06 -0.01 -0.15 0.00 -0.94 0.00 0.00 39.48 38.44 3ipp n PHE 353 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 3ipp s HIS 354 N -0.53 2.51 1.16 1.38 3.76 -0.43 -1.67 115.29 121.47 3ipp s HIS 354 Ca 0.07 -0.55 -0.13 0.00 -0.15 0.00 0.00 55.06 54.30 3ipp s HIS 354 Cb 0.05 -1.61 0.28 0.00 1.11 0.00 0.00 32.58 32.41 3ipp s HIS 354 CO 0.07 -0.11 1.03 -0.80 -0.85 0.00 0.00 174.74 174.08 3ipp s ASN 355 N -0.30 0.98 0.45 1.40 0.02 0.69 -4.74 114.94 113.44 3ipp s ASN 355 Ca 0.01 1.54 0.31 0.00 -1.02 0.00 0.00 52.86 53.70 3ipp s ASN 355 Cb -0.13 -2.31 1.58 0.00 0.02 0.00 0.00 41.25 40.41 3ipp s ASN 355 CO 0.02 -4.20 1.94 -0.65 0.02 0.00 0.00 177.10 174.23 3ipp h PRO 356 N -2.62 0.00 -0.24 -0.60 0.11 -1.90 -0.88 132.00 125.87 3ipp h PRO 356 Ca -0.61 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.50 3ipp h PRO 356 Cb 1.33 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.44 3ipp h PRO 356 CO 0.50 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.89 3ipp n ASP 357 N -2.62 3.14 0.00 -2.05 5.75 -1.26 -4.96 116.55 114.55 3ipp n ASP 357 Ca -0.01 -1.96 0.00 0.00 -0.01 0.00 0.00 54.79 52.80 3ipp n ASP 357 Cb 0.11 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.05 3ipp n ASP 357 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3ipp n GLY 358 N 1.42 0.87 3.89 6.12 0.00 -0.33 -4.83 105.19 112.33 3ipp n GLY 358 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 3ipp n GLY 358 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3ipp s THR 359 N -2.87 3.22 0.04 2.61 -4.23 -1.26 -3.86 115.64 109.28 3ipp s THR 359 Ca 0.00 0.31 -0.32 0.00 -1.18 0.00 0.00 61.69 60.50 3ipp s THR 359 Cb 0.00 -3.38 -0.11 0.00 1.34 0.00 0.00 72.50 70.35 3ipp s THR 359 CO 0.00 -0.48 1.86 0.80 -0.54 0.00 0.00 174.62 176.26 3ipp n MET 360 N -3.00 2.55 -0.80 3.99 0.00 -1.26 -0.22 117.12 118.38 3ipp n MET 360 Ca 0.07 0.93 -0.33 0.00 -0.00 0.00 0.00 57.70 58.37 3ipp n MET 360 Cb 0.58 -2.81 0.12 0.00 0.00 0.00 0.00 33.22 31.11 3ipp n MET 360 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 3ipp n ARG 361 N 6.23 -0.34 -1.75 2.12 1.74 -0.67 -4.66 116.66 119.32 3ipp n ARG 361 Ca 0.20 -0.06 -0.42 0.00 -0.77 0.00 0.00 57.85 56.80 3ipp n ARG 361 Cb 0.35 -1.82 -0.00 0.00 -1.02 0.00 0.00 32.46 29.97 3ipp n ARG 361 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 3ipp n SER 362 N -1.16 3.49 -0.31 0.55 3.41 -1.26 -4.81 113.62 113.53 3ipp n SER 362 Ca 0.06 1.22 0.17 0.00 -0.26 0.00 0.00 58.87 60.06 3ipp n SER 362 Cb 0.54 -1.58 0.36 0.00 -0.26 0.00 0.00 64.21 63.27 3ipp n SER 362 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ipp h ALA 363 N 2.85 1.55 -0.63 7.33 0.00 -1.99 0.28 119.26 128.64 3ipp h ALA 363 Ca -0.49 0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.63 3ipp h ALA 363 Cb 1.25 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 19.25 3ipp h ALA 363 CO 0.64 -0.48 0.42 -0.44 0.00 0.00 0.00 179.25 179.38 3ipp h ASP 364 N 0.28 0.73 -0.36 0.00 3.32 -1.99 0.14 116.42 118.54 3ipp h ASP 364 Ca 0.62 -0.02 -0.15 0.00 0.02 0.00 0.00 57.03 57.51 3ipp h ASP 364 Cb 1.31 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 3ipp h ASP 364 CO -0.62 0.53 -0.35 0.44 -1.72 0.00 0.00 179.24 177.52 3ipp h ASP 365 N 0.86 0.92 -0.64 6.45 3.32 -1.34 -1.92 116.42 124.07 3ipp h ASP 365 Ca 0.23 -0.47 -0.09 0.00 0.02 0.00 0.00 57.03 56.73 3ipp h ASP 365 Cb -0.10 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.17 3ipp h ASP 365 CO -0.05 1.20 0.06 0.40 -1.72 0.00 0.00 179.24 179.13 3ipp h ILE 366 N 0.66 1.26 -0.78 0.35 2.04 -1.06 -1.39 117.51 118.59 3ipp h ILE 366 Ca 0.06 -1.09 -0.05 0.00 1.00 0.00 0.00 64.86 64.78 3ipp h ILE 366 Cb 0.94 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 3ipp h ILE 366 CO 0.09 0.40 0.31 0.74 0.00 0.00 0.00 178.15 179.69 3ipp h THR 367 N 1.01 1.26 -0.07 -0.27 2.02 -0.62 -1.71 112.91 114.53 3ipp h THR 367 Ca 0.19 -0.83 -0.22 0.00 0.77 0.00 0.00 66.41 66.32 3ipp h THR 367 Cb 0.49 0.34 0.01 0.00 -1.74 0.00 0.00 68.15 67.24 3ipp h THR 367 CO 0.02 0.34 -0.85 0.00 0.37 0.00 0.00 175.52 175.39 3ipp h ALA 368 N 1.16 0.38 -0.72 6.16 0.00 -1.10 0.35 119.26 125.49 3ipp h ALA 368 Ca 0.26 -0.65 -0.05 0.00 0.00 0.00 0.00 54.91 54.47 3ipp h ALA 368 Cb 0.23 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 3ipp h ALA 368 CO -0.02 0.74 0.25 1.98 0.00 0.00 0.00 179.25 182.20 3ipp h MET 369 N 0.36 1.10 0.25 0.00 -1.53 -1.09 -2.62 114.93 111.40 3ipp h MET 369 Ca -0.07 -0.22 -0.33 0.00 -3.44 0.00 0.00 59.70 55.64 3ipp h MET 369 Cb 1.47 -0.17 0.04 0.00 -0.55 0.00 0.00 31.60 32.39 3ipp h MET 369 CO 0.16 0.92 -1.48 -1.49 0.14 0.00 0.00 176.91 175.16 3ipp h TRP 370 N 1.06 0.96 -0.97 1.39 6.55 -1.24 -3.30 115.95 120.40 3ipp h TRP 370 Ca 0.24 -0.70 0.16 0.00 0.95 0.00 0.00 58.89 59.53 3ipp h TRP 370 Cb 0.27 -0.04 -0.10 0.00 -0.86 0.00 0.00 29.16 28.43 3ipp h TRP 370 CO 0.02 1.57 0.59 -0.22 -1.05 0.00 0.00 178.44 179.35 3ipp h LYS 371 N 0.13 0.80 0.00 0.49 3.64 -0.82 -1.03 116.57 119.77 3ipp h LYS 371 Ca -0.26 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.05 3ipp h LYS 371 Cb 2.15 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 33.79 3ipp h LYS 371 CO 0.27 0.53 -0.09 0.00 -2.27 0.00 0.00 179.45 177.89 3ipp h ALA 372 N 1.59 1.22 -0.63 5.00 0.00 -1.54 0.20 119.26 125.09 3ipp h ALA 372 Ca 0.53 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.36 3ipp h ALA 372 Cb 0.70 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.48 3ipp h ALA 372 CO -0.34 0.11 0.00 0.91 0.00 0.00 0.00 179.25 179.93 3ipp n TRP 373 N -3.51 1.26 -2.36 0.00 7.02 -0.48 -4.75 117.44 114.62 3ipp n TRP 373 Ca -0.02 -0.53 -0.14 0.00 -1.02 0.00 0.00 57.50 55.80 3ipp n TRP 373 Cb 0.22 -0.16 -0.00 0.00 -2.42 0.00 0.00 31.31 28.94 3ipp n TRP 373 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 3ipp n ASN 374 N 1.19 -4.26 -4.53 -0.99 5.15 0.70 -4.83 115.26 107.70 3ipp n ASN 374 Ca 0.24 -0.05 -0.38 0.00 -0.60 0.00 0.00 54.58 53.79 3ipp n ASN 374 Cb 0.76 -3.37 -0.11 0.00 -0.53 0.00 0.00 39.78 36.53 3ipp n ASN 374 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3ipp s ILE 375 N -2.73 4.98 0.02 -1.44 1.01 -0.66 -4.90 121.20 117.48 3ipp s ILE 375 Ca 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.64 3ipp s ILE 375 Cb -0.02 -3.42 -0.02 0.00 0.01 0.00 0.00 42.46 39.02 3ipp s ILE 375 CO 0.05 0.21 -0.03 -0.54 0.00 0.00 0.00 174.94 174.63 3ipp s LYS 376 N 1.70 0.28 0.55 2.79 1.02 -1.26 -3.00 119.74 121.82 3ipp s LYS 376 Ca 0.06 -0.54 0.30 0.00 0.02 0.00 0.00 55.97 55.81 3ipp s LYS 376 Cb -0.16 0.08 1.58 0.00 -0.52 0.00 0.00 37.83 38.81 3ipp s LYS 376 CO 0.09 -0.04 2.11 -1.00 -0.92 0.00 0.00 175.35 175.59 3ipp h PRO 377 N 4.82 0.00 0.00 -1.68 0.13 -1.98 -1.56 132.00 131.73 3ipp h PRO 377 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 3ipp h PRO 377 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3ipp h PRO 377 CO 0.42 0.09 0.00 0.39 -0.23 0.00 0.00 178.00 178.67 3ipp n GLU 378 N -3.55 0.36 -2.47 0.86 4.71 -1.26 -4.43 120.64 114.85 3ipp n GLU 378 Ca -0.02 0.03 -0.30 0.00 -0.01 0.00 0.00 57.16 56.86 3ipp n GLU 378 Cb 0.21 -1.50 -0.01 0.00 -1.01 0.00 0.00 31.44 29.13 3ipp n GLU 378 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 3ipp s GLN 379 N -2.60 3.70 -0.16 3.49 -0.21 -0.59 -4.93 119.66 118.37 3ipp s GLN 379 Ca 0.25 0.55 -0.29 0.00 0.02 0.00 0.00 55.36 55.89 3ipp s GLN 379 Cb 0.18 -2.26 -0.03 0.00 1.00 0.00 0.00 33.01 31.90 3ipp s GLN 379 CO 0.42 -0.25 1.45 -0.65 -2.12 0.00 0.00 175.29 174.13 3ipp s GLN 380 N -4.45 4.09 -0.09 2.91 -1.52 -0.48 -4.50 119.66 115.62 3ipp s GLN 380 Ca 0.53 1.76 0.02 0.00 -1.95 0.00 0.00 55.36 55.71 3ipp s GLN 380 Cb -0.10 -3.89 0.01 0.00 -0.22 0.00 0.00 33.01 28.80 3ipp s GLN 380 CO 0.40 -0.91 -0.14 0.08 -0.25 0.00 0.00 175.29 174.47 3ipp s VAL 381 N 4.10 1.32 -0.04 1.09 1.01 0.40 -0.32 120.40 127.95 3ipp s VAL 381 Ca 0.63 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 62.08 3ipp s VAL 381 Cb -0.25 -1.21 0.01 0.00 0.00 0.00 0.00 36.38 34.93 3ipp s VAL 381 CO 0.23 0.40 -0.11 -0.55 0.00 0.00 0.00 175.10 175.07 3ipp s SER 382 N 0.82 1.50 -0.07 3.32 0.15 -0.69 -1.75 113.70 116.98 3ipp s SER 382 Ca -0.11 -0.24 -0.04 0.00 0.70 0.00 0.00 55.95 56.26 3ipp s SER 382 Cb -0.15 -0.51 -0.04 0.00 -1.71 0.00 0.00 66.02 63.61 3ipp s SER 382 CO 0.02 0.06 0.13 -0.36 1.20 0.00 0.00 173.24 174.29 3ipp s PHE 383 N 0.35 3.50 0.24 3.44 0.08 -0.58 0.46 117.98 125.47 3ipp s PHE 383 Ca -0.07 0.41 -0.06 0.00 0.12 0.00 0.00 56.93 57.33 3ipp s PHE 383 Cb -0.11 -1.87 -0.02 0.00 -0.57 0.00 0.00 43.02 40.45 3ipp s PHE 383 CO 0.02 0.66 0.32 1.52 -0.10 0.00 0.00 175.22 177.64 3ipp s TYR 384 N -1.12 0.83 0.00 0.36 1.13 -0.11 -0.80 117.35 117.65 3ipp s TYR 384 Ca 0.19 -1.10 0.00 0.00 -1.41 0.00 0.00 57.07 54.75 3ipp s TYR 384 Cb -0.12 -0.19 0.00 0.00 -1.10 0.00 0.00 41.96 40.55 3ipp s TYR 384 CO 0.09 -0.86 0.00 0.00 -2.51 0.00 0.00 175.55 172.27 3ipp h GLY 386 N 0.00 -0.03 0.00 0.00 0.00 -1.93 -0.49 103.07 100.62 3ipp h GLY 386 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.34 3ipp h GLY 386 CO 0.00 -0.01 0.00 -1.30 0.00 0.00 0.00 176.54 175.23 3ipp n THR 387 N -2.54 0.15 0.00 4.70 -2.24 -1.26 -3.02 114.28 110.06 3ipp n THR 387 Ca -0.00 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 3ipp n THR 387 Cb 0.01 1.15 0.00 0.00 -2.10 0.00 0.00 70.33 69.39 3ipp n THR 387 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ipp n GLY 388 N -0.07 1.40 0.20 3.38 0.00 -1.26 -4.76 105.19 104.07 3ipp n GLY 388 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 3ipp n GLY 388 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 3ipp h TRP 389 N 0.00 -0.39 -0.76 1.61 4.06 -1.95 -0.09 115.95 118.43 3ipp h TRP 389 Ca 0.00 -0.01 0.11 0.00 2.06 0.00 0.00 58.89 61.06 3ipp h TRP 389 Cb 0.00 0.13 -0.08 0.00 -1.00 0.00 0.00 29.16 28.21 3ipp h TRP 389 CO 0.00 -0.06 0.37 0.00 -3.56 0.00 0.00 178.44 175.19 3ipp h ARG 390 N -0.78 0.57 -0.42 0.49 3.08 -1.90 -1.97 114.38 113.44 3ipp h ARG 390 Ca -0.04 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 3ipp h ARG 390 Cb 0.51 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 3ipp h ARG 390 CO 0.07 0.38 0.00 0.00 -1.07 0.00 0.00 179.97 179.35 3ipp h ALA 391 N 1.48 1.22 -0.66 0.04 0.00 -1.82 -2.62 119.26 116.90 3ipp h ALA 391 Ca 0.39 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 3ipp h ALA 391 Cb 0.48 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 3ipp h ALA 391 CO -0.32 0.52 0.41 0.77 0.00 0.00 0.00 179.25 180.63 3ipp h SER 392 N 0.64 0.79 0.02 0.00 0.02 -0.36 0.35 113.55 115.02 3ipp h SER 392 Ca 0.13 -0.06 0.02 0.00 -0.84 0.00 0.00 61.79 61.05 3ipp h SER 392 Cb 0.39 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.70 3ipp h SER 392 CO 0.01 0.62 -0.18 -0.08 -1.14 0.00 0.00 176.83 176.06 3ipp h GLU 393 N 0.90 -0.30 -0.19 3.45 4.81 -1.05 -0.80 114.58 121.41 3ipp h GLU 393 Ca 0.24 0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.38 3ipp h GLU 393 Cb -0.04 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 3ipp h GLU 393 CO -0.05 -0.20 -0.34 1.79 -0.73 0.00 0.00 179.01 179.49 3ipp h THR 394 N -0.31 1.29 -0.47 0.32 1.35 -1.27 -2.27 112.91 111.54 3ipp h THR 394 Ca 0.05 -1.41 0.09 0.00 -0.55 0.00 0.00 66.41 64.59 3ipp h THR 394 Cb 0.37 1.52 -0.07 0.00 -1.73 0.00 0.00 68.15 68.24 3ipp h THR 394 CO -0.16 0.43 0.05 0.15 -0.25 0.00 0.00 175.52 175.74 3ipp h PHE 395 N 0.33 0.06 -0.28 4.73 3.57 -0.04 0.19 116.94 125.51 3ipp h PHE 395 Ca 0.04 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.46 3ipp h PHE 395 Cb 0.76 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.53 3ipp h PHE 395 CO 0.02 -0.05 -0.30 0.52 -2.23 0.00 0.00 178.31 176.26 3ipp h MET 396 N 0.17 0.58 0.02 1.11 2.86 -0.64 0.10 114.93 119.13 3ipp h MET 396 Ca 0.24 -0.25 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3ipp h MET 396 Cb 0.34 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.98 3ipp h MET 396 CO -0.35 0.81 -0.01 1.88 1.06 0.00 0.00 176.91 180.30 3ipp h TYR 397 N 0.49 -0.02 -1.00 -0.22 0.05 -1.16 -1.44 116.97 113.66 3ipp h TYR 397 Ca 0.06 -0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.86 3ipp h TYR 397 Cb 0.77 0.01 -0.05 0.00 1.01 0.00 0.00 36.73 38.47 3ipp h TYR 397 CO 0.03 0.08 0.66 0.00 -1.05 0.00 0.00 178.16 177.88 3ipp h ALA 398 N 0.87 1.30 -0.58 3.88 0.00 -0.60 0.87 119.26 125.00 3ipp h ALA 398 Ca -0.00 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.90 3ipp h ALA 398 Cb 0.11 -0.40 -0.05 0.00 0.00 0.00 0.00 17.79 17.45 3ipp h ALA 398 CO 0.00 0.64 0.29 -0.09 0.00 0.00 0.00 179.25 180.10 3ipp h ARG 399 N 1.34 0.53 0.00 0.00 2.43 -0.56 -1.38 114.38 116.74 3ipp h ARG 399 Ca 0.37 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.44 3ipp h ARG 399 Cb -0.13 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.29 3ipp h ARG 399 CO -0.09 0.35 -0.35 0.00 -1.51 0.00 0.00 179.97 178.38 3ipp h ALA 400 N 1.32 0.91 0.00 2.80 0.00 -0.10 -0.51 119.26 123.67 3ipp h ALA 400 Ca 0.26 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3ipp h ALA 400 Cb 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.92 3ipp h ALA 400 CO -0.19 0.44 0.00 -1.33 0.00 0.00 0.00 179.25 178.17 3ipp n MET 401 N -3.38 0.36 -0.66 0.00 2.81 0.17 -0.92 117.12 115.50 3ipp n MET 401 Ca 0.01 0.05 0.00 0.00 -1.81 0.00 0.00 57.70 55.95 3ipp n MET 401 Cb 0.55 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.56 3ipp n MET 401 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3ipp n GLY 402 N 0.83 0.64 3.65 3.03 0.00 -0.20 -4.48 105.19 108.67 3ipp n GLY 402 Ca 0.12 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 3ipp n GLY 402 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3ipp s TRP 403 N -2.00 1.56 -0.33 1.61 0.52 -0.57 -4.93 118.94 114.80 3ipp s TRP 403 Ca 0.00 -0.12 0.22 0.00 0.02 0.00 0.00 56.10 56.22 3ipp s TRP 403 Cb 0.00 -4.10 0.18 0.00 -1.15 0.00 0.00 33.47 28.40 3ipp s TRP 403 CO 0.00 -4.74 1.36 0.87 0.02 0.00 0.00 176.95 174.46 3ipp h LYS 404 N 10.52 0.00 -2.40 4.98 1.57 -1.89 -3.40 116.57 125.96 3ipp h LYS 404 Ca -0.45 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 57.74 3ipp h LYS 404 Cb 1.21 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 33.11 3ipp h LYS 404 CO 0.95 0.05 -0.70 0.09 -0.57 0.00 0.00 179.45 179.27 3ipp n ASN 405 N -2.95 2.66 -4.35 0.86 3.02 -1.26 -5.05 115.26 108.18 3ipp n ASN 405 Ca 0.02 -3.18 -0.23 0.00 -0.03 0.00 0.00 54.58 51.16 3ipp n ASN 405 Cb 0.57 -0.68 -0.11 0.00 -0.61 0.00 0.00 39.78 38.95 3ipp n ASN 405 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3ipp s VAL 406 N -1.82 1.94 0.24 2.41 -7.23 -1.25 -0.45 120.40 114.24 3ipp s VAL 406 Ca 0.35 -1.94 -0.21 0.00 -1.81 0.00 0.00 61.98 58.36 3ipp s VAL 406 Cb 0.10 -1.91 0.05 0.00 0.56 0.00 0.00 36.38 35.18 3ipp s VAL 406 CO -0.08 -0.27 0.88 -0.94 -0.31 0.00 0.00 175.10 174.38 3ipp s SER 407 N -2.67 -0.12 -0.08 4.85 1.04 -0.72 -4.68 113.70 111.32 3ipp s SER 407 Ca 0.17 -0.67 0.05 0.00 0.48 0.00 0.00 55.95 55.98 3ipp s SER 407 Cb -0.06 0.63 -0.01 0.00 0.10 0.00 0.00 66.02 66.68 3ipp s SER 407 CO 0.07 -1.20 -0.24 -0.69 0.98 0.00 0.00 173.24 172.16 3ipp s VAL 408 N -3.03 2.10 -0.76 5.02 1.01 -0.52 -1.53 120.40 122.70 3ipp s VAL 408 Ca 0.14 -1.03 -0.20 0.00 0.00 0.00 0.00 61.98 60.89 3ipp s VAL 408 Cb -0.04 -1.78 0.10 0.00 0.00 0.00 0.00 36.38 34.67 3ipp s VAL 408 CO 0.06 0.56 0.98 -0.47 0.00 0.00 0.00 175.10 176.24 3ipp s TYR 409 N 0.09 2.92 0.14 5.22 5.04 0.02 -0.91 117.35 129.87 3ipp s TYR 409 Ca -0.11 -0.98 -0.28 0.00 -2.44 0.00 0.00 57.07 53.26 3ipp s TYR 409 Cb -0.16 -4.24 -0.04 0.00 0.35 0.00 0.00 41.96 37.88 3ipp s TYR 409 CO 0.06 -1.52 1.59 0.22 -1.34 0.00 0.00 175.55 174.56 3ipp h ASP 410 N 9.18 -1.25 -0.92 4.32 1.82 -1.82 -2.79 116.42 124.96 3ipp h ASP 410 Ca -0.10 0.17 0.18 0.00 -0.39 0.00 0.00 57.03 56.89 3ipp h ASP 410 Cb 1.05 0.52 -0.08 0.00 0.68 0.00 0.00 39.33 41.51 3ipp h ASP 410 CO 1.13 -0.41 0.59 1.23 -1.61 0.00 0.00 179.24 180.18 3ipp h GLY 411 N -0.45 1.20 0.00 -0.78 0.00 -1.86 -3.38 103.07 97.81 3ipp h GLY 411 Ca 0.09 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.15 3ipp h GLY 411 CO -0.41 0.02 0.00 0.61 0.00 0.00 0.00 176.54 176.76 3ipp n GLY 412 N -1.44 0.96 0.20 4.60 0.00 -1.05 -1.26 105.19 107.19 3ipp n GLY 412 Ca 0.20 -0.72 0.01 0.00 0.00 0.00 0.00 46.02 45.51 3ipp n GLY 412 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 3ipp h TRP 413 N 0.00 0.13 -0.14 1.61 2.91 -1.05 -1.04 115.95 118.37 3ipp h TRP 413 Ca 0.00 -0.03 0.01 0.00 1.13 0.00 0.00 58.89 60.00 3ipp h TRP 413 Cb 0.00 -0.03 -0.02 0.00 -0.51 0.00 0.00 29.16 28.60 3ipp h TRP 413 CO 0.00 0.46 0.04 -0.92 -1.03 0.00 0.00 178.44 177.00 3ipp h TYR 414 N 0.10 0.08 -0.06 2.65 3.20 -1.48 -1.29 116.97 120.17 3ipp h TYR 414 Ca 0.01 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.77 3ipp h TYR 414 Cb 0.69 -0.02 0.01 0.00 1.54 0.00 0.00 36.73 38.95 3ipp h TYR 414 CO 0.01 0.04 -0.41 1.49 -1.64 0.00 0.00 178.16 177.65 3ipp h GLU 415 N 0.11 0.39 -0.15 1.82 4.81 -0.95 -3.18 114.58 117.43 3ipp h GLU 415 Ca 0.06 -0.33 0.05 0.00 -0.13 0.00 0.00 59.36 59.01 3ipp h GLU 415 Cb 0.04 0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.43 3ipp h GLU 415 CO -0.07 0.98 -0.36 2.35 -0.73 0.00 0.00 179.01 181.18 3ipp h TRP 416 N -0.10 -1.02 0.00 0.92 2.91 -1.12 -2.37 115.95 115.18 3ipp h TRP 416 Ca -0.03 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.03 3ipp h TRP 416 Cb 1.07 0.47 0.00 0.00 -0.51 0.00 0.00 29.16 30.19 3ipp h TRP 416 CO 0.13 -0.43 0.00 -1.13 -1.03 0.00 0.00 178.44 175.98 3ipp n SER 417 N -5.42 0.00 -0.13 2.65 3.41 -0.49 -2.46 113.62 111.17 3ipp n SER 417 Ca -0.03 -0.40 -0.00 0.00 -0.26 0.00 0.00 58.87 58.17 3ipp n SER 417 Cb 0.34 -0.13 0.26 0.00 -0.26 0.00 0.00 64.21 64.42 3ipp n SER 417 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 3ipp h SER 418 N 0.00 0.73 -3.32 4.04 0.02 -1.39 -3.39 113.55 110.24 3ipp h SER 418 Ca 0.00 -0.07 -0.74 0.00 -0.84 0.00 0.00 61.79 60.15 3ipp h SER 418 Cb 0.09 -0.19 -0.22 0.00 0.14 0.00 0.00 62.40 62.23 3ipp h SER 418 CO 0.00 0.62 -0.33 -0.62 -1.14 0.00 0.00 176.83 175.36 3ipp s ASP 419 N -6.53 6.15 0.01 3.07 2.15 -1.03 -4.92 116.67 115.57 3ipp s ASP 419 Ca -0.10 -1.28 0.03 0.00 0.43 0.00 0.00 52.55 51.64 3ipp s ASP 419 Cb 0.17 -2.18 0.13 0.00 -0.30 0.00 0.00 42.92 40.73 3ipp s ASP 419 CO 0.78 -0.64 1.09 -2.65 -0.17 0.00 0.00 175.17 173.59 3ipp n PRO 420 N 5.23 0.00 0.20 4.34 -0.02 -1.26 -0.45 135.00 143.04 3ipp n PRO 420 Ca -0.12 0.47 0.08 0.00 -2.02 0.00 0.00 63.50 61.91 3ipp n PRO 420 Cb 0.44 -1.51 0.35 0.00 -0.02 0.00 0.00 33.50 32.75 3ipp n PRO 420 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3ipp h LYS 421 N 0.00 0.00 -6.70 -0.52 1.57 -1.93 -3.46 116.57 105.54 3ipp h LYS 421 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 3ipp h LYS 421 Cb 0.04 0.00 0.04 0.00 0.08 0.00 0.00 32.23 32.39 3ipp h LYS 421 CO 0.00 0.28 0.69 -0.80 -0.57 0.00 0.00 179.45 179.05 3ipp s ASN 422 N -6.26 6.81 0.27 0.86 0.02 0.40 -4.96 114.94 112.07 3ipp s ASN 422 Ca 0.02 2.50 -0.30 0.00 -1.02 0.00 0.00 52.86 54.05 3ipp s ASN 422 Cb 0.09 -2.61 -0.10 0.00 0.02 0.00 0.00 41.25 38.65 3ipp s ASN 422 CO 0.66 -0.59 1.44 -2.16 0.02 0.00 0.00 177.10 176.48 3ipp s PRO 423 N -0.20 4.25 0.01 -0.60 0.04 -1.26 -5.01 135.00 132.23 3ipp s PRO 423 Ca 0.58 2.33 0.06 0.00 0.04 0.00 0.00 61.00 64.01 3ipp s PRO 423 Cb -0.38 -3.09 -0.02 0.00 0.04 0.00 0.00 34.50 31.05 3ipp s PRO 423 CO 0.40 -0.42 -0.18 0.08 0.04 0.00 0.00 177.00 176.92 3ipp s VAL 424 N -0.19 1.40 -0.02 -0.36 1.01 -1.26 -2.60 120.40 118.38 3ipp s VAL 424 Ca 0.58 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.72 3ipp s VAL 424 Cb -0.42 -1.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 3ipp s VAL 424 CO 0.46 0.29 -0.12 0.00 0.00 0.00 0.00 175.10 175.73 3ipp s ALA 425 N -0.56 2.78 0.28 5.51 0.00 -0.08 -4.75 121.76 124.94 3ipp s ALA 425 Ca 0.06 -1.02 0.03 0.00 0.00 0.00 0.00 51.96 51.03 3ipp s ALA 425 Cb -0.07 -1.00 -0.06 0.00 0.00 0.00 0.00 23.12 21.99 3ipp s ALA 425 CO 0.00 0.58 0.07 0.95 0.00 0.00 0.00 175.76 177.35 3ipp s THR 426 N -0.84 0.89 0.00 0.00 -4.23 -1.26 -0.34 115.64 109.85 3ipp s THR 426 Ca 0.14 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.64 3ipp s THR 426 Cb -0.11 -2.66 0.00 0.00 1.34 0.00 0.00 72.50 71.07 3ipp s THR 426 CO 0.03 -0.05 0.00 0.61 -0.54 0.00 0.00 174.62 174.67 3ipp n GLY 427 N -0.55 0.46 3.73 3.99 0.00 0.74 -4.96 105.19 108.59 3ipp n GLY 427 Ca -0.02 -1.76 -0.41 0.00 0.00 0.00 0.00 46.02 43.84 3ipp n GLY 427 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ipp s GLU 428 N -2.82 4.64 0.17 1.61 2.02 -1.26 -4.61 118.70 118.46 3ipp s GLU 428 Ca 0.00 1.56 -0.23 0.00 0.02 0.00 0.00 54.97 56.32 3ipp s GLU 428 Cb 0.00 -3.34 0.06 0.00 0.10 0.00 0.00 34.13 30.95 3ipp s GLU 428 CO 0.00 0.13 0.64 -0.98 0.02 0.00 0.00 175.26 175.07 3ipp s ARG 429 N -0.03 1.35 0.18 1.61 1.70 -1.26 -5.17 118.95 117.32 3ipp s ARG 429 Ca 0.49 -0.55 0.01 0.00 -0.47 0.00 0.00 55.73 55.20 3ipp s ARG 429 Cb -0.26 0.58 0.01 0.00 -0.57 0.00 0.00 34.95 34.71 3ipp s ARG 429 CO 0.31 -0.60 0.06 0.41 -1.08 0.00 0.00 175.30 174.41 3ipp n GLY 430 N -0.39 3.55 0.35 3.88 0.00 -1.26 -5.01 105.19 106.30 3ipp n GLY 430 Ca -0.14 -2.24 0.17 0.00 0.00 0.00 0.00 46.02 43.81 3ipp n GLY 430 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3ipp h PRO 431 N 0.00 0.58 0.00 1.61 0.11 -1.95 -0.86 132.00 131.48 3ipp h PRO 431 Ca -0.13 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.94 3ipp h PRO 431 Cb 0.43 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.41 3ipp h PRO 431 CO 0.21 0.38 -0.01 0.38 -0.21 0.00 0.00 178.00 178.75 3ipp h ASP 432 N 0.59 0.00 0.00 -2.05 2.03 -1.96 -2.61 116.42 112.43 3ipp h ASP 432 Ca 0.64 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.94 3ipp h ASP 432 Cb 1.20 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.70 3ipp h ASP 432 CO -0.47 0.01 0.00 -1.54 -1.03 0.00 0.00 179.24 176.21 3ipp n SER 433 N -4.47 0.00 -0.54 4.15 3.41 -0.33 -2.27 113.62 113.57 3ipp n SER 433 Ca -0.03 -0.81 0.06 0.00 -0.26 0.00 0.00 58.87 57.83 3ipp n SER 433 Cb 0.10 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.25 3ipp n SER 433 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3ipp n SER 434 N -0.99 1.95 0.00 4.04 7.64 -0.98 -4.72 113.62 120.56 3ipp n SER 434 Ca 0.18 -3.71 0.00 0.00 1.01 0.00 0.00 58.87 56.35 3ipp n SER 434 Cb 0.08 -0.52 0.01 0.00 -1.01 0.00 0.00 64.21 62.77 3ipp n SER 434 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32