#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zwi n ASN 38 N 0.00 0.57 -4.85 3.14 6.94 -1.14 -4.44 115.26 115.48 2zwi n ASN 38 Ca 0.00 -1.24 -0.37 0.00 -0.02 0.00 0.00 54.58 52.95 2zwi n ASN 38 Cb 0.00 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.36 2zwi n ASN 38 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2zwi s LYS 39 N -0.24 3.84 -0.16 -3.83 1.02 -0.86 -4.78 119.74 114.73 2zwi s LYS 39 Ca 0.00 0.30 -0.02 0.00 0.02 0.00 0.00 55.97 56.27 2zwi s LYS 39 Cb 0.00 -3.12 -0.02 0.00 -0.52 0.00 0.00 37.83 34.17 2zwi s LYS 39 CO 0.00 0.64 -0.08 0.99 -0.92 0.00 0.00 175.35 175.98 2zwi s THR 40 N -1.22 3.46 -0.15 2.17 2.01 -1.26 -0.04 115.64 120.61 2zwi s THR 40 Ca 0.28 -0.50 -0.06 0.00 0.31 0.00 0.00 61.69 61.72 2zwi s THR 40 Cb -0.15 -2.50 -0.04 0.00 0.01 0.00 0.00 72.50 69.81 2zwi s THR 40 CO 0.15 0.49 0.05 -0.63 -0.69 0.00 0.00 174.62 173.99 2zwi s ILE 41 N 0.57 4.66 -0.21 1.82 1.01 -0.44 -3.85 121.20 124.75 2zwi s ILE 41 Ca -0.05 -0.09 -0.07 0.00 0.00 0.00 0.00 60.65 60.44 2zwi s ILE 41 Cb -0.15 -3.05 -0.04 0.00 0.01 0.00 0.00 42.46 39.23 2zwi s ILE 41 CO 0.03 0.52 0.06 -1.61 0.00 0.00 0.00 174.94 173.94 2zwi s GLU 42 N -0.12 3.82 -0.13 2.79 2.02 -0.35 -1.30 118.70 125.42 2zwi s GLU 42 Ca 0.06 -0.41 -0.03 0.00 0.02 0.00 0.00 54.97 54.61 2zwi s GLU 42 Cb -0.12 -3.26 -0.03 0.00 0.10 0.00 0.00 34.13 30.82 2zwi s GLU 42 CO 0.01 0.05 -0.04 0.08 0.02 0.00 0.00 175.26 175.39 2zwi s VAL 43 N 0.96 3.94 -0.16 2.63 1.01 0.12 -0.67 120.40 128.22 2zwi s VAL 43 Ca 0.04 -0.36 -0.00 0.00 0.00 0.00 0.00 61.98 61.66 2zwi s VAL 43 Cb -0.14 -2.69 0.04 0.00 0.00 0.00 0.00 36.38 33.58 2zwi s VAL 43 CO 0.03 0.53 -0.08 -0.31 0.00 0.00 0.00 175.10 175.27 2zwi s TYR 44 N -0.05 1.90 0.03 5.22 2.02 0.33 0.21 117.35 127.02 2zwi s TYR 44 Ca 0.02 -1.17 0.03 0.00 -0.37 0.00 0.00 57.07 55.57 2zwi s TYR 44 Cb -0.13 -1.42 -0.02 0.00 -0.40 0.00 0.00 41.96 39.99 2zwi s TYR 44 CO 0.03 -0.64 -0.09 0.14 -1.57 0.00 0.00 175.55 173.42 2zwi s VAL 45 N 1.57 0.67 -0.21 0.71 -7.23 0.14 -0.36 120.40 115.68 2zwi s VAL 45 Ca 0.01 -0.84 -0.28 0.00 -1.81 0.00 0.00 61.98 59.06 2zwi s VAL 45 Cb -0.15 -0.65 0.13 0.00 0.56 0.00 0.00 36.38 36.26 2zwi s VAL 45 CO -0.08 -0.15 1.02 -0.62 -0.31 0.00 0.00 175.10 174.96 2zwi s ASP 46 N -1.09 -0.40 -0.05 4.85 2.15 -1.05 -3.94 116.67 117.13 2zwi s ASP 46 Ca -0.04 0.60 0.19 0.00 0.43 0.00 0.00 52.55 53.73 2zwi s ASP 46 Cb -0.07 0.55 -0.29 0.00 -0.30 0.00 0.00 42.92 42.80 2zwi s ASP 46 CO 0.01 -0.26 0.36 0.54 -0.17 0.00 0.00 175.17 175.65 2zwi n ARG 47 N 1.38 0.67 0.00 4.34 1.74 -1.26 -1.11 116.66 122.42 2zwi n ARG 47 Ca -0.11 -0.15 0.00 0.00 -0.77 0.00 0.00 57.85 56.82 2zwi n ARG 47 Cb 0.57 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.55 2zwi n ARG 47 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zwi n ALA 48 N -2.26 0.00 0.00 7.54 0.00 -1.26 -4.49 120.51 120.04 2zwi n ALA 48 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2zwi n ALA 48 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 2zwi n ALA 48 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2zwi n THR 49 N 0.00 0.00 0.18 0.00 -2.24 -1.26 -4.34 114.28 106.62 2zwi n THR 49 Ca 0.00 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.64 2zwi n THR 49 Cb 0.00 -0.44 -0.08 0.00 -2.10 0.00 0.00 70.33 67.71 2zwi n THR 49 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2zwi h LEU 50 N 0.00 -0.35 -1.46 3.22 5.85 -1.89 -0.47 115.31 120.20 2zwi h LEU 50 Ca 0.00 -0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.73 2zwi h LEU 50 Cb 0.64 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.73 2zwi h LEU 50 CO 0.00 -0.18 0.43 -0.65 -0.34 0.00 0.00 178.44 177.71 2zwi h PRO 51 N -0.51 0.63 -0.05 5.25 0.11 -1.85 -1.64 132.00 133.95 2zwi h PRO 51 Ca -0.04 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.03 2zwi h PRO 51 Cb 0.38 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.35 2zwi h PRO 51 CO 0.07 0.42 0.02 1.15 -0.21 0.00 0.00 178.00 179.45 2zwi h THR 52 N 0.65 1.12 -0.50 -1.15 2.02 -1.73 0.21 112.91 113.53 2zwi h THR 52 Ca 0.28 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 67.09 2zwi h THR 52 Cb 0.28 1.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.94 2zwi h THR 52 CO -0.09 0.10 0.25 0.40 0.37 0.00 0.00 175.52 176.55 2zwi h ILE 53 N -0.07 1.19 -0.71 3.11 1.08 -0.70 0.24 117.51 121.64 2zwi h ILE 53 Ca 0.02 -0.52 -0.06 0.00 -0.39 0.00 0.00 64.86 63.90 2zwi h ILE 53 Cb 0.14 0.60 -0.03 0.00 -3.07 0.00 0.00 36.82 34.47 2zwi h ILE 53 CO -0.00 0.21 0.20 1.56 -0.69 0.00 0.00 178.15 179.42 2zwi h GLN 54 N 0.67 1.12 -0.27 2.37 1.08 -1.26 -1.94 115.11 116.87 2zwi h GLN 54 Ca 0.17 -0.25 -0.04 0.00 -1.45 0.00 0.00 58.65 57.09 2zwi h GLN 54 Cb 0.10 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.36 2zwi h GLN 54 CO -0.02 0.97 0.03 1.96 -0.95 0.00 0.00 178.83 180.81 2zwi h GLN 55 N 1.07 0.46 -0.51 1.46 4.20 0.09 -1.50 115.11 120.38 2zwi h GLN 55 Ca 0.23 -0.13 0.09 0.00 0.06 0.00 0.00 58.65 58.89 2zwi h GLN 55 Cb 0.34 -0.05 -0.07 0.00 0.30 0.00 0.00 27.48 28.00 2zwi h GLN 55 CO -0.00 0.60 0.12 0.52 -0.67 0.00 0.00 178.83 179.39 2zwi h MET 56 N 0.27 0.25 -0.74 1.46 2.86 -0.49 -1.65 114.93 116.89 2zwi h MET 56 Ca 0.08 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.67 2zwi h MET 56 Cb 0.37 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.94 2zwi h MET 56 CO 0.01 0.17 0.31 1.15 1.06 0.00 0.00 176.91 179.61 2zwi h THR 57 N 0.26 1.25 -0.54 2.22 2.02 -1.15 -1.81 112.91 115.17 2zwi h THR 57 Ca 0.26 -0.76 -0.05 0.00 0.77 0.00 0.00 66.41 66.63 2zwi h THR 57 Cb 0.34 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 2zwi h THR 57 CO -0.32 0.31 0.15 1.56 0.37 0.00 0.00 175.52 177.59 2zwi h GLN 58 N 1.05 0.86 -0.27 6.66 1.08 -0.91 0.30 115.11 123.88 2zwi h GLN 58 Ca 0.25 -0.20 0.04 0.00 -1.45 0.00 0.00 58.65 57.29 2zwi h GLN 58 Cb 0.19 -0.12 -0.04 0.00 -0.05 0.00 0.00 27.48 27.46 2zwi h GLN 58 CO -0.02 0.80 0.00 0.82 -0.95 0.00 0.00 178.83 179.48 2zwi h ILE 59 N 0.76 0.81 -0.51 2.54 2.04 -1.05 0.11 117.51 122.22 2zwi h ILE 59 Ca 0.17 -0.03 -0.04 0.00 1.00 0.00 0.00 64.86 65.96 2zwi h ILE 59 Cb 0.32 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 2zwi h ILE 59 CO -0.00 0.02 0.17 0.40 0.00 0.00 0.00 178.15 178.73 2zwi h ILE 60 N 0.09 1.23 -0.39 -0.67 2.04 -1.17 -0.66 117.51 117.98 2zwi h ILE 60 Ca 0.13 -0.75 -0.05 0.00 1.00 0.00 0.00 64.86 65.18 2zwi h ILE 60 Cb 0.16 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 2zwi h ILE 60 CO -0.21 0.28 0.04 -1.13 0.00 0.00 0.00 178.15 177.13 2zwi h ASN 61 N 0.69 0.64 0.58 1.72 -1.24 -0.57 -3.19 115.58 114.21 2zwi h ASN 61 Ca 0.17 -0.28 -0.19 0.00 0.71 0.00 0.00 56.30 56.71 2zwi h ASN 61 Cb 0.26 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 39.13 2zwi h ASN 61 CO -0.01 0.75 -0.83 -0.33 -1.29 0.00 0.00 177.43 175.73 2zwi h GLU 62 N 0.49 0.17 -6.53 6.67 5.08 -0.68 -3.48 114.58 116.31 2zwi h GLU 62 Ca 0.12 -0.18 -0.51 0.00 -1.00 0.00 0.00 59.36 57.79 2zwi h GLU 62 Cb 0.40 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 29.63 2zwi h GLU 62 CO 0.01 0.90 -0.88 -1.71 -1.00 0.00 0.00 179.01 176.34 2zwi n ASN 63 N -3.68 -0.73 -4.87 1.42 4.05 -0.26 -4.94 115.26 106.24 2zwi n ASN 63 Ca -0.03 -1.01 -0.31 0.00 0.45 0.00 0.00 54.58 53.69 2zwi n ASN 63 Cb 0.77 -3.02 -0.02 0.00 1.23 0.00 0.00 39.78 38.74 2zwi n ASN 63 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 2zwi s SER 64 N -4.22 6.49 -0.07 1.20 1.04 -1.26 -4.99 113.70 111.88 2zwi s SER 64 Ca 0.10 1.26 0.19 0.00 0.48 0.00 0.00 55.95 57.98 2zwi s SER 64 Cb -0.06 -2.38 0.65 0.00 0.10 0.00 0.00 66.02 64.34 2zwi s SER 64 CO 0.89 -0.52 1.56 -0.46 0.98 0.00 0.00 173.24 175.69 2zwi n ASN 65 N -1.64 4.33 -4.75 7.02 0.23 -1.26 -4.88 115.26 114.31 2zwi n ASN 65 Ca 0.04 -2.30 -0.38 0.00 -0.53 0.00 0.00 54.58 51.40 2zwi n ASN 65 Cb 0.54 -0.52 0.03 0.00 -2.08 0.00 0.00 39.78 37.75 2zwi n ASN 65 CO 0.00 0.00 0.00 0.20 -0.93 0.00 0.00 177.26 176.53 2zwi s ASN 66 N -0.99 5.44 0.30 0.53 0.01 -1.26 -4.94 114.94 114.03 2zwi s ASN 66 Ca 0.48 2.69 -0.29 0.00 -0.71 0.00 0.00 52.86 55.02 2zwi s ASN 66 Cb 0.29 -2.63 -0.11 0.00 0.41 0.00 0.00 41.25 39.21 2zwi s ASN 66 CO 0.26 -1.45 1.52 -0.75 -1.51 0.00 0.00 177.10 175.17 2zwi s LYS 67 N -2.86 4.16 -0.06 -0.60 2.47 -1.25 -4.76 119.74 116.85 2zwi s LYS 67 Ca 0.70 2.50 0.05 0.00 -1.56 0.00 0.00 55.97 57.66 2zwi s LYS 67 Cb -0.38 -3.03 -0.01 0.00 -1.46 0.00 0.00 37.83 32.95 2zwi s LYS 67 CO 0.46 -0.54 -0.23 0.15 0.16 0.00 0.00 175.35 175.34 2zwi s LYS 68 N -0.89 2.44 -0.20 4.03 1.02 -0.25 -1.21 119.74 124.68 2zwi s LYS 68 Ca 0.59 -0.83 -0.02 0.00 0.02 0.00 0.00 55.97 55.73 2zwi s LYS 68 Cb -0.46 -2.04 -0.00 0.00 -0.52 0.00 0.00 37.83 34.81 2zwi s LYS 68 CO 0.51 0.32 -0.09 -0.51 -0.92 0.00 0.00 175.35 174.66 2zwi s LEU 69 N -0.03 2.72 -0.06 3.17 1.43 0.15 -0.75 118.68 125.31 2zwi s LEU 69 Ca -0.06 -0.43 0.04 0.00 -1.03 0.00 0.00 54.13 52.64 2zwi s LEU 69 Cb -0.14 -1.67 0.00 0.00 0.03 0.00 0.00 46.19 44.41 2zwi s LEU 69 CO 0.04 0.01 -0.17 -0.63 0.23 0.00 0.00 176.35 175.83 2zwi s ILE 70 N 1.30 1.48 -0.31 -0.59 1.01 0.12 -0.51 121.20 123.69 2zwi s ILE 70 Ca 0.04 -0.71 -0.01 0.00 0.00 0.00 0.00 60.65 59.96 2zwi s ILE 70 Cb -0.14 -1.29 0.13 0.00 0.01 0.00 0.00 42.46 41.16 2zwi s ILE 70 CO -0.04 0.43 0.23 -0.55 0.00 0.00 0.00 174.94 175.01 2zwi s SER 71 N 0.29 2.46 -0.24 3.58 0.15 0.51 -0.25 113.70 120.19 2zwi s SER 71 Ca -0.10 -1.24 -0.02 0.00 0.70 0.00 0.00 55.95 55.28 2zwi s SER 71 Cb -0.14 0.08 0.02 0.00 -1.71 0.00 0.00 66.02 64.27 2zwi s SER 71 CO 0.04 -0.38 -0.05 0.26 1.20 0.00 0.00 173.24 174.30 2zwi s TRP 72 N 1.98 3.04 0.24 3.44 0.51 -1.26 -2.54 118.94 124.34 2zwi s TRP 72 Ca 0.11 -1.40 -0.06 0.00 -2.12 0.00 0.00 56.10 52.63 2zwi s TRP 72 Cb -0.16 -2.08 0.35 0.00 -0.81 0.00 0.00 33.47 30.77 2zwi s TRP 72 CO -0.26 -0.69 1.82 0.77 -0.51 0.00 0.00 176.95 178.08 2zwi h SER 73 N 8.04 0.69 0.16 2.95 0.02 -1.39 -2.84 113.55 121.19 2zwi h SER 73 Ca -0.35 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 2zwi h SER 73 Cb 1.12 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.56 2zwi h SER 73 CO 0.59 0.42 -0.42 0.54 -1.14 0.00 0.00 176.83 176.82 2zwi n ARG 74 N -4.72 0.80 -3.25 3.45 5.12 -1.26 -4.54 116.66 112.25 2zwi n ARG 74 Ca 0.12 -0.56 -0.25 0.00 -1.93 0.00 0.00 57.85 55.23 2zwi n ARG 74 Cb 0.23 -1.49 -0.07 0.00 -1.16 0.00 0.00 32.46 29.97 2zwi n ARG 74 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2zwi n TYR 75 N -0.61 0.64 -2.04 -1.55 4.01 -1.07 -5.10 117.16 111.44 2zwi n TYR 75 Ca 0.10 -3.71 -0.42 0.00 -0.16 0.00 0.00 57.90 53.71 2zwi n TYR 75 Cb 0.38 -0.40 -0.03 0.00 -0.31 0.00 0.00 39.34 38.99 2zwi n TYR 75 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 2zwi s PRO 76 N -1.49 4.25 -0.36 -0.72 0.04 -1.24 -4.60 135.00 130.88 2zwi s PRO 76 Ca 0.36 2.21 -0.09 0.00 0.04 0.00 0.00 61.00 63.53 2zwi s PRO 76 Cb 0.16 -3.35 0.04 0.00 0.04 0.00 0.00 34.50 31.39 2zwi s PRO 76 CO -0.09 -0.58 0.16 0.42 0.04 0.00 0.00 177.00 176.96 2zwi s ILE 77 N 1.66 4.18 -1.66 0.56 -1.09 -1.26 -4.90 121.20 118.68 2zwi s ILE 77 Ca 0.68 -1.03 0.16 0.00 -2.23 0.00 0.00 60.65 58.23 2zwi s ILE 77 Cb -0.39 -3.37 0.04 0.00 -1.58 0.00 0.00 42.46 37.16 2zwi s ILE 77 CO 0.31 -0.23 0.91 0.59 -1.23 0.00 0.00 174.94 175.28 2zwi n ASN 78 N 4.90 1.86 -4.56 3.58 4.13 -1.26 -4.77 115.26 119.14 2zwi n ASN 78 Ca -0.12 -1.43 -0.41 0.00 1.68 0.00 0.00 54.58 54.30 2zwi n ASN 78 Cb 0.45 0.32 -0.03 0.00 -1.54 0.00 0.00 39.78 38.98 2zwi n ASN 78 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2zwi s ASP 79 N -1.72 5.99 0.23 6.41 -1.08 -1.26 -4.88 116.67 120.34 2zwi s ASP 79 Ca 0.15 0.10 0.03 0.00 -0.52 0.00 0.00 52.55 52.31 2zwi s ASP 79 Cb 0.13 -2.55 0.22 0.00 -1.46 0.00 0.00 42.92 39.27 2zwi s ASP 79 CO 0.34 -1.86 1.55 -0.33 0.52 0.00 0.00 175.17 175.38 2zwi h GLU 80 N 11.47 0.28 -0.25 4.34 4.39 -1.98 -0.90 114.58 131.93 2zwi h GLU 80 Ca -0.27 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.23 2zwi h GLU 80 Cb 1.09 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.76 2zwi h GLU 80 CO 1.21 0.80 0.12 1.15 -1.16 0.00 0.00 179.01 181.13 2zwi h THR 81 N 0.21 1.14 0.03 1.13 2.02 -1.99 0.13 112.91 115.58 2zwi h THR 81 Ca -0.01 -0.39 0.02 0.00 0.77 0.00 0.00 66.41 66.80 2zwi h THR 81 Cb 1.12 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 68.45 2zwi h THR 81 CO 0.10 0.14 -0.15 0.25 0.37 0.00 0.00 175.52 176.23 2zwi h LEU 82 N 0.27 -0.43 -0.84 2.58 5.85 -1.93 -1.58 115.31 119.23 2zwi h LEU 82 Ca 0.09 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.86 2zwi h LEU 82 Cb 0.11 0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 2zwi h LEU 82 CO -0.01 -0.21 0.53 -0.07 -0.34 0.00 0.00 178.44 178.34 2zwi h LEU 83 N -0.26 1.00 -1.26 2.25 3.38 -0.99 -2.11 115.31 117.31 2zwi h LEU 83 Ca 0.04 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2zwi h LEU 83 Cb 0.31 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2zwi h LEU 83 CO -0.12 0.75 -0.18 -0.33 0.09 0.00 0.00 178.44 178.65 2zwi h GLU 84 N 1.15 0.29 0.00 1.13 5.08 -0.58 0.38 114.58 122.03 2zwi h GLU 84 Ca 0.31 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 2zwi h GLU 84 Cb -0.08 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 2zwi h GLU 84 CO -0.06 0.46 -0.05 0.66 -1.00 0.00 0.00 179.01 179.03 2zwi h SER 85 N 0.27 0.00 -0.07 1.42 4.64 -0.59 -2.85 113.55 116.36 2zwi h SER 85 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2zwi h SER 85 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2zwi h SER 85 CO 0.03 0.05 0.00 2.30 -0.87 0.00 0.00 176.83 178.34 2zwi n ILE 86 N -3.19 0.15 -3.47 0.95 -5.35 -0.93 -4.99 119.36 102.53 2zwi n ILE 86 Ca -0.00 -0.58 -0.20 0.00 -0.27 0.00 0.00 62.75 61.70 2zwi n ILE 86 Cb 0.29 1.15 0.08 0.00 -1.74 0.00 0.00 39.64 39.41 2zwi n ILE 86 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 2zwi n ASN 87 N 0.71 -4.55 -4.65 7.28 5.15 -0.47 -4.57 115.26 114.15 2zwi n ASN 87 Ca 0.08 -0.54 -0.25 0.00 -0.60 0.00 0.00 54.58 53.27 2zwi n ASN 87 Cb 0.34 -4.85 -0.08 0.00 -0.53 0.00 0.00 39.78 34.66 2zwi n ASN 87 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2zwi s GLY 88 N -3.70 1.69 -0.02 8.20 0.00 0.00 -1.08 107.32 112.41 2zwi s GLY 88 Ca 0.34 -1.47 0.07 0.00 0.00 0.00 0.00 44.72 43.65 2zwi s GLY 88 CO 0.69 -1.50 -0.22 -0.56 0.00 0.00 0.00 173.10 171.51 2zwi s SER 89 N -3.19 2.60 -0.11 1.64 0.01 0.07 -4.58 113.70 110.16 2zwi s SER 89 Ca 0.28 -0.40 -0.04 0.00 1.31 0.00 0.00 55.95 57.10 2zwi s SER 89 Cb -0.08 -0.33 -0.04 0.00 0.21 0.00 0.00 66.02 65.78 2zwi s SER 89 CO 0.19 0.27 0.05 0.12 0.41 0.00 0.00 173.24 174.28 2zwi s PHE 90 N -0.48 3.32 -0.06 2.43 5.36 -1.26 -0.71 117.98 126.59 2zwi s PHE 90 Ca 0.07 0.30 0.04 0.00 -0.96 0.00 0.00 56.93 56.38 2zwi s PHE 90 Cb -0.09 -1.86 0.00 0.00 -0.34 0.00 0.00 43.02 40.73 2zwi s PHE 90 CO -0.00 0.54 -0.18 -0.06 -1.46 0.00 0.00 175.22 174.06 2zwi s PHE 91 N -0.84 1.86 0.16 10.12 0.08 0.65 -4.94 117.98 125.08 2zwi s PHE 91 Ca 0.13 -0.62 0.25 0.00 0.12 0.00 0.00 56.93 56.80 2zwi s PHE 91 Cb -0.12 -1.27 1.00 0.00 -0.57 0.00 0.00 43.02 42.06 2zwi s PHE 91 CO 0.03 -0.25 1.86 0.87 -0.10 0.00 0.00 175.22 177.63 2zwi h LYS 92 N 6.51 0.00 -3.92 0.44 1.57 -1.98 -3.39 116.57 115.80 2zwi h LYS 92 Ca -0.29 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.38 2zwi h LYS 92 Cb 1.19 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.37 2zwi h LYS 92 CO 0.47 0.21 -0.37 0.54 -0.57 0.00 0.00 179.45 179.73 2zwi s ASN 93 N -6.16 0.10 0.14 0.86 2.20 -1.26 -4.95 114.94 105.87 2zwi s ASN 93 Ca 0.00 -0.84 -0.17 0.00 -0.94 0.00 0.00 52.86 50.91 2zwi s ASN 93 Cb 0.10 0.39 -0.00 0.00 -2.00 0.00 0.00 41.25 39.74 2zwi s ASN 93 CO 0.63 -0.82 1.79 -0.09 -2.94 0.00 0.00 177.10 175.66 2zwi h ARG 94 N 2.65 0.37 -0.09 3.55 2.43 -1.95 -2.63 114.38 118.71 2zwi h ARG 94 Ca -0.33 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 58.80 2zwi h ARG 94 Cb 1.21 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.68 2zwi h ARG 94 CO 0.52 0.24 -0.02 -1.00 -1.51 0.00 0.00 179.97 178.20 2zwi h PRO 95 N 0.38 0.13 -0.41 0.20 0.13 -1.99 -1.27 132.00 129.16 2zwi h PRO 95 Ca 0.12 -0.02 -0.10 0.00 -0.87 0.00 0.00 66.00 65.13 2zwi h PRO 95 Cb -0.00 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.09 2zwi h PRO 95 CO -0.06 0.17 -0.15 0.93 -0.23 0.00 0.00 178.00 178.66 2zwi h GLU 96 N 0.13 0.82 -0.43 0.86 4.39 -1.94 -2.38 114.58 116.02 2zwi h GLU 96 Ca 0.03 -0.34 -0.01 0.00 0.34 0.00 0.00 59.36 59.38 2zwi h GLU 96 Cb 0.13 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.73 2zwi h GLU 96 CO 0.00 0.97 0.25 1.25 -1.16 0.00 0.00 179.01 180.32 2zwi h LEU 97 N 0.64 0.54 -0.86 1.33 6.46 -1.09 -2.73 115.31 119.59 2zwi h LEU 97 Ca 0.10 -0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 2zwi h LEU 97 Cb 0.70 -0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 40.45 2zwi h LEU 97 CO 0.05 0.46 0.55 0.40 -0.62 0.00 0.00 178.44 179.28 2zwi h ILE 98 N 0.57 1.23 -0.47 4.05 2.04 -1.23 0.30 117.51 124.00 2zwi h ILE 98 Ca 0.15 -0.46 0.05 0.00 1.00 0.00 0.00 64.86 65.61 2zwi h ILE 98 Cb 0.04 -0.02 -0.05 0.00 -0.74 0.00 0.00 36.82 36.06 2zwi h ILE 98 CO -0.03 0.23 0.21 0.50 0.00 0.00 0.00 178.15 179.07 2zwi h LYS 99 N 1.18 0.41 -0.23 2.37 1.63 -1.20 0.19 116.57 120.92 2zwi h LYS 99 Ca 0.31 -0.02 -0.17 0.00 -0.85 0.00 0.00 60.65 59.92 2zwi h LYS 99 Cb -0.10 -0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 31.44 2zwi h LYS 99 CO -0.06 0.27 -0.54 0.77 -3.45 0.00 0.00 179.45 176.44 2zwi h SER 100 N 0.43 0.76 0.18 4.20 0.02 -1.18 -2.61 113.55 115.34 2zwi h SER 100 Ca 0.21 -0.40 0.01 0.00 -0.84 0.00 0.00 61.79 60.77 2zwi h SER 100 Cb 0.16 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.46 2zwi h SER 100 CO -0.17 1.15 -0.20 0.25 -1.14 0.00 0.00 176.83 176.72 2zwi h LEU 101 N 0.53 -0.54 -0.79 5.07 6.46 -0.64 -2.43 115.31 122.96 2zwi h LEU 101 Ca 0.01 0.05 0.04 0.00 -0.12 0.00 0.00 57.88 57.87 2zwi h LEU 101 Cb 1.11 0.19 -0.05 0.00 -0.73 0.00 0.00 40.66 41.18 2zwi h LEU 101 CO 0.11 -0.29 0.50 0.44 -0.62 0.00 0.00 178.44 178.57 2zwi h ASP 102 N -0.42 0.80 -0.41 1.25 3.32 -0.96 -1.42 116.42 118.58 2zwi h ASP 102 Ca 0.00 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.97 2zwi h ASP 102 Cb 0.40 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.77 2zwi h ASP 102 CO -0.06 0.54 -0.06 0.77 -1.72 0.00 0.00 179.24 178.71 2zwi h SER 103 N 0.95 0.83 -0.39 6.45 4.64 -1.40 -1.09 113.55 123.54 2zwi h SER 103 Ca 0.33 -0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2zwi h SER 103 Cb 0.06 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 61.91 2zwi h SER 103 CO -0.13 0.93 0.25 0.24 -0.87 0.00 0.00 176.83 177.25 2zwi h MET 104 N 0.77 0.51 -0.33 4.77 2.86 -0.91 -2.43 114.93 120.17 2zwi h MET 104 Ca 0.14 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.72 2zwi h MET 104 Cb 0.55 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 2zwi h MET 104 CO 0.03 0.35 0.09 0.82 1.06 0.00 0.00 176.91 179.27 2zwi h ILE 105 N 0.52 1.15 0.00 -1.22 2.04 -1.03 -2.41 117.51 116.56 2zwi h ILE 105 Ca 0.14 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.49 2zwi h ILE 105 Cb -0.04 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 2zwi h ILE 105 CO -0.03 0.18 0.00 -0.07 0.00 0.00 0.00 178.15 178.24 2zwi h LEU 106 N 0.46 0.00 -0.22 1.44 3.38 -0.70 -1.87 115.31 117.80 2zwi h LEU 106 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2zwi h LEU 106 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2zwi h LEU 106 CO -0.01 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.87 2zwi n THR 107 N -2.42 0.69 -0.96 0.22 -2.24 -0.91 -4.90 114.28 103.78 2zwi n THR 107 Ca 0.01 0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 2zwi n THR 107 Cb 0.18 -0.89 0.00 0.00 -2.10 0.00 0.00 70.33 67.52 2zwi n THR 107 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2zwi n ASN 108 N -1.87 -2.61 -0.54 3.42 5.03 -0.70 -4.89 115.26 113.10 2zwi n ASN 108 Ca 0.04 0.00 0.12 0.00 0.87 0.00 0.00 54.58 55.61 2zwi n ASN 108 Cb 0.26 -1.09 0.20 0.00 -1.02 0.00 0.00 39.78 38.14 2zwi n ASN 108 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2zwi n GLU 109 N -1.97 1.46 -3.26 3.52 1.02 -1.26 -4.17 120.64 115.98 2zwi n GLU 109 Ca 0.00 -1.09 -0.44 0.00 -0.02 0.00 0.00 57.16 55.61 2zwi n GLU 109 Cb 0.09 -1.48 -0.07 0.00 -0.02 0.00 0.00 31.44 29.96 2zwi n GLU 109 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2zwi s ILE 110 N -2.29 5.03 0.02 -3.67 -1.09 -1.26 -2.02 121.20 115.92 2zwi s ILE 110 Ca 0.26 -0.65 -0.21 0.00 -2.23 0.00 0.00 60.65 57.82 2zwi s ILE 110 Cb 0.19 -4.19 -0.18 0.00 -1.58 0.00 0.00 42.46 36.71 2zwi s ILE 110 CO 0.45 -0.65 1.24 0.50 -1.23 0.00 0.00 174.94 175.25 2zwi h LYS 111 N 8.86 0.33 -3.51 2.79 1.63 -0.68 -3.45 116.57 122.55 2zwi h LYS 111 Ca -0.28 -0.23 -0.16 0.00 -0.85 0.00 0.00 60.65 59.13 2zwi h LYS 111 Cb 1.10 0.04 -0.22 0.00 -0.60 0.00 0.00 32.23 32.55 2zwi h LYS 111 CO 0.90 0.85 -0.52 0.21 -3.45 0.00 0.00 179.45 177.44 2zwi s LYS 112 N -3.86 0.39 -0.14 1.90 2.20 -1.00 -1.56 119.74 117.66 2zwi s LYS 112 Ca -0.14 -0.26 0.02 0.00 -0.36 0.00 0.00 55.97 55.23 2zwi s LYS 112 Cb 0.04 0.17 0.01 0.00 -1.51 0.00 0.00 37.83 36.54 2zwi s LYS 112 CO 0.76 -0.09 -0.20 0.08 -0.36 0.00 0.00 175.35 175.55 2zwi s VAL 113 N -1.01 1.91 -0.29 4.02 1.01 0.18 -1.33 120.40 124.88 2zwi s VAL 113 Ca -0.11 -0.88 -0.12 0.00 0.00 0.00 0.00 61.98 60.87 2zwi s VAL 113 Cb -0.06 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 2zwi s VAL 113 CO 0.01 0.52 0.23 -0.63 0.00 0.00 0.00 175.10 175.23 2zwi s ILE 114 N 0.96 5.28 -0.23 2.22 1.01 -0.42 -1.56 121.20 128.46 2zwi s ILE 114 Ca -0.04 0.13 -0.09 0.00 0.00 0.00 0.00 60.65 60.65 2zwi s ILE 114 Cb -0.15 -3.60 -0.04 0.00 0.01 0.00 0.00 42.46 38.68 2zwi s ILE 114 CO -0.04 0.17 0.11 -0.63 0.00 0.00 0.00 174.94 174.55 2zwi s ILE 115 N 1.80 4.87 -0.22 2.92 1.01 -0.13 0.14 121.20 131.59 2zwi s ILE 115 Ca 0.08 0.01 -0.04 0.00 0.00 0.00 0.00 60.65 60.70 2zwi s ILE 115 Cb -0.16 -3.26 -0.01 0.00 0.01 0.00 0.00 42.46 39.04 2zwi s ILE 115 CO 0.11 0.37 -0.05 0.20 0.00 0.00 0.00 174.94 175.56 2zwi s ASN 116 N 1.09 4.24 0.00 3.58 -0.87 0.13 -0.92 114.94 122.19 2zwi s ASN 116 Ca 0.06 -0.40 0.00 0.00 -1.57 0.00 0.00 52.86 50.94 2zwi s ASN 116 Cb -0.14 -1.72 0.00 0.00 -0.02 0.00 0.00 41.25 39.37 2zwi s ASN 116 CO 0.04 -0.02 0.00 0.61 -2.57 0.00 0.00 177.10 175.16 2zwi n GLY 117 N 4.79 4.17 3.37 0.66 0.00 -0.13 -0.68 105.19 117.36 2zwi n GLY 117 Ca -0.18 -1.59 -0.35 0.00 0.00 0.00 0.00 46.02 43.90 2zwi n GLY 117 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zwi s ASN 118 N -0.61 4.57 0.12 1.61 3.84 -1.25 -1.29 114.94 121.93 2zwi s ASN 118 Ca 0.00 -0.31 -0.23 0.00 0.21 0.00 0.00 52.86 52.53 2zwi s ASN 118 Cb 0.00 -1.79 -0.04 0.00 -0.55 0.00 0.00 41.25 38.87 2zwi s ASN 118 CO 0.00 -0.00 1.67 0.74 -2.79 0.00 0.00 177.10 176.72 2zwi h THR 119 N 5.61 0.61 -0.96 -5.21 2.02 -1.58 -1.29 112.91 112.11 2zwi h THR 119 Ca -0.39 0.00 0.11 0.00 0.77 0.00 0.00 66.41 66.90 2zwi h THR 119 Cb 1.17 0.61 -0.08 0.00 -1.74 0.00 0.00 68.15 68.11 2zwi h THR 119 CO 0.60 0.00 0.59 0.25 0.37 0.00 0.00 175.52 177.33 2zwi h LEU 120 N -0.21 0.86 -3.89 2.58 5.85 -1.94 -1.81 115.31 116.76 2zwi h LEU 120 Ca 0.08 0.05 -0.59 0.00 0.84 0.00 0.00 57.88 58.26 2zwi h LEU 120 Cb 0.32 -0.12 -0.27 0.00 0.37 0.00 0.00 40.66 40.96 2zwi h LEU 120 CO -0.21 0.47 0.76 0.79 -0.34 0.00 0.00 178.44 179.91 2zwi n TRP 121 N -4.65 2.91 0.23 1.25 7.02 -0.66 -4.61 117.44 118.92 2zwi n TRP 121 Ca 0.18 -2.64 0.18 0.00 -1.02 0.00 0.00 57.50 54.20 2zwi n TRP 121 Cb 0.33 -1.28 0.81 0.00 -2.42 0.00 0.00 31.31 28.76 2zwi n TRP 121 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2zwi h ALA 122 N 1.75 1.67 -0.96 6.99 0.00 -0.36 -1.24 119.26 127.11 2zwi h ALA 122 Ca 0.56 -0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.65 2zwi h ALA 122 Cb 1.18 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.89 2zwi h ALA 122 CO 1.37 -0.43 0.61 -0.24 0.00 0.00 0.00 179.25 180.56 2zwi h VAL 123 N 0.00 0.72 -0.52 0.00 3.04 -1.87 0.36 116.25 117.98 2zwi h VAL 123 Ca 0.08 -0.22 -0.04 0.00 -1.01 0.00 0.00 66.70 65.52 2zwi h VAL 123 Cb 0.75 0.03 -0.02 0.00 -2.01 0.00 0.00 31.29 30.04 2zwi h VAL 123 CO -0.00 0.12 0.18 0.44 -1.01 0.00 0.00 177.57 177.30 2zwi h ASP 124 N 0.64 0.75 0.24 3.17 3.45 -1.59 -2.12 116.42 120.96 2zwi h ASP 124 Ca 0.52 -0.19 -0.13 0.00 0.43 0.00 0.00 57.03 57.66 2zwi h ASP 124 Cb 0.97 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 39.54 2zwi h ASP 124 CO -0.28 0.74 -0.51 -0.37 -1.57 0.00 0.00 179.24 177.25 2zwi h VAL 125 N 0.71 1.35 -0.51 -1.35 -1.51 -1.36 -2.64 116.25 110.94 2zwi h VAL 125 Ca 0.17 -1.77 0.10 0.00 -1.23 0.00 0.00 66.70 63.97 2zwi h VAL 125 Cb 0.25 1.83 -0.09 0.00 -2.13 0.00 0.00 31.29 31.15 2zwi h VAL 125 CO -0.01 0.53 -0.03 0.58 -1.23 0.00 0.00 177.57 177.41 2zwi h VAL 126 N 0.24 0.57 -0.02 7.19 2.07 -0.74 0.15 116.25 125.70 2zwi h VAL 126 Ca 0.01 -0.03 -0.09 0.00 0.82 0.00 0.00 66.70 67.41 2zwi h VAL 126 Cb 0.99 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 2zwi h VAL 126 CO 0.08 0.02 -0.42 0.78 0.02 0.00 0.00 177.57 178.05 2zwi h ASN 127 N 0.08 0.05 -0.13 0.57 2.35 -1.25 0.12 115.58 117.37 2zwi h ASN 127 Ca 0.26 -0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.94 2zwi h ASN 127 Cb 0.39 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.75 2zwi h ASN 127 CO -0.45 0.47 -0.09 0.40 -1.65 0.00 0.00 177.43 176.11 2zwi h ILE 128 N 0.04 1.33 -0.23 2.81 2.04 -1.05 -2.61 117.51 119.85 2zwi h ILE 128 Ca 0.00 -1.18 0.02 0.00 1.00 0.00 0.00 64.86 64.71 2zwi h ILE 128 Cb 0.77 1.82 -0.03 0.00 -0.74 0.00 0.00 36.82 38.64 2zwi h ILE 128 CO 0.06 0.34 0.07 0.40 0.00 0.00 0.00 178.15 179.02 2zwi h ILE 129 N -0.06 0.93 -0.67 -0.67 2.04 -0.42 -2.05 117.51 116.62 2zwi h ILE 129 Ca 0.03 -0.06 0.14 0.00 1.00 0.00 0.00 64.86 65.97 2zwi h ILE 129 Cb 0.58 0.74 -0.12 0.00 -0.74 0.00 0.00 36.82 37.28 2zwi h ILE 129 CO 0.02 0.03 -0.03 0.50 0.00 0.00 0.00 178.15 178.68 2zwi h LYS 130 N 0.18 0.09 -0.38 2.37 3.64 -0.82 -0.51 116.57 121.13 2zwi h LYS 130 Ca 0.10 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.40 2zwi h LYS 130 Cb 0.07 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2zwi h LYS 130 CO -0.11 0.06 -0.06 1.03 -2.27 0.00 0.00 179.45 178.10 2zwi h SER 131 N 0.09 0.71 0.15 4.20 0.87 -1.05 -1.69 113.55 116.82 2zwi h SER 131 Ca 0.35 -0.34 -0.01 0.00 -1.23 0.00 0.00 61.79 60.56 2zwi h SER 131 Cb 0.58 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 2zwi h SER 131 CO -0.60 0.88 -0.07 0.40 -0.53 0.00 0.00 176.83 176.91 2zwi h ILE 132 N 0.52 0.88 -0.78 2.23 2.04 -1.05 -3.19 117.51 118.16 2zwi h ILE 132 Ca 0.10 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 2zwi h ILE 132 Cb 0.55 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.56 2zwi h ILE 132 CO 0.03 0.03 0.45 -0.33 0.00 0.00 0.00 178.15 178.33 2zwi h GLU 133 N -0.26 1.07 -0.79 2.37 4.39 -1.07 -2.88 114.58 117.41 2zwi h GLU 133 Ca -0.02 -0.10 0.10 0.00 0.34 0.00 0.00 59.36 59.68 2zwi h GLU 133 Cb 0.20 -0.22 -0.07 0.00 -0.10 0.00 0.00 28.75 28.56 2zwi h GLU 133 CO 0.03 0.76 0.43 0.00 -1.16 0.00 0.00 179.01 179.07 2zwi h ALA 134 N 1.42 1.12 0.00 3.43 0.00 -1.30 -1.82 119.26 122.11 2zwi h ALA 134 Ca 0.28 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 2zwi h ALA 134 Cb -0.02 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2zwi h ALA 134 CO -0.05 0.02 -0.01 -0.07 0.00 0.00 0.00 179.25 179.15 2zwi h LEU 135 N 0.70 0.00 -0.30 0.00 3.38 -1.50 -3.46 115.31 114.13 2zwi h LEU 135 Ca 0.39 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.97 2zwi h LEU 135 Cb 0.40 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.26 2zwi h LEU 135 CO -0.27 0.01 -0.64 0.61 0.09 0.00 0.00 178.44 178.24 2zwi n GLY 136 N -1.22 -0.50 1.45 0.83 0.00 -0.68 -4.91 105.19 100.16 2zwi n GLY 136 Ca -0.03 0.20 0.10 0.00 0.00 0.00 0.00 46.02 46.29 2zwi n GLY 136 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zwi n LYS 137 N -4.61 3.23 -3.68 1.61 4.76 -1.26 -4.96 118.16 113.26 2zwi n LYS 137 Ca -0.03 -2.77 -0.23 0.00 -2.87 0.00 0.00 58.31 52.42 2zwi n LYS 137 Cb 0.58 -1.72 0.05 0.00 -1.84 0.00 0.00 35.03 32.09 2zwi n LYS 137 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2zwi n LYS 138 N 1.36 -5.89 -2.86 1.97 4.76 -1.26 -4.95 118.16 111.28 2zwi n LYS 138 Ca 0.25 0.70 -0.41 0.00 -2.87 0.00 0.00 58.31 55.98 2zwi n LYS 138 Cb 0.75 -5.50 -0.04 0.00 -1.84 0.00 0.00 35.03 28.40 2zwi n LYS 138 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 2zwi s THR 139 N -3.47 4.79 0.21 -0.18 2.01 -1.26 -5.00 115.64 112.74 2zwi s THR 139 Ca 0.24 1.82 -0.30 0.00 0.31 0.00 0.00 61.69 63.76 2zwi s THR 139 Cb -0.11 -4.21 -0.08 0.00 0.01 0.00 0.00 72.50 68.10 2zwi s THR 139 CO 0.79 0.27 1.17 -1.61 -0.69 0.00 0.00 174.62 174.55 2zwi s GLU 140 N 0.46 4.53 -0.09 4.92 2.02 -0.60 -4.93 118.70 125.01 2zwi s GLU 140 Ca 0.44 1.86 0.03 0.00 0.02 0.00 0.00 54.97 57.33 2zwi s GLU 140 Cb -0.21 -3.22 0.00 0.00 0.10 0.00 0.00 34.13 30.81 2zwi s GLU 140 CO 0.25 -0.01 -0.20 0.42 0.02 0.00 0.00 175.26 175.75 2zwi s ILE 141 N -0.39 1.72 0.07 -1.63 1.01 -1.26 -0.65 121.20 120.06 2zwi s ILE 141 Ca 0.50 -0.82 0.07 0.00 0.00 0.00 0.00 60.65 60.40 2zwi s ILE 141 Cb -0.33 -1.50 -0.03 0.00 0.01 0.00 0.00 42.46 40.61 2zwi s ILE 141 CO 0.38 0.48 -0.18 -1.61 0.00 0.00 0.00 174.94 174.02 2zwi s GLU 142 N 0.43 1.08 -0.03 2.79 2.02 -0.60 -4.22 118.70 120.16 2zwi s GLU 142 Ca -0.17 -0.98 0.05 0.00 0.02 0.00 0.00 54.97 53.89 2zwi s GLU 142 Cb -0.17 -1.20 -0.01 0.00 0.10 0.00 0.00 34.13 32.85 2zwi s GLU 142 CO 0.07 0.29 -0.18 -0.51 0.02 0.00 0.00 175.26 174.94 2zwi s LEU 143 N -1.54 1.97 -0.20 1.80 1.43 0.44 -0.96 118.68 121.62 2zwi s LEU 143 Ca 0.04 -0.36 0.01 0.00 -1.03 0.00 0.00 54.13 52.78 2zwi s LEU 143 Cb -0.09 -1.00 0.05 0.00 0.03 0.00 0.00 46.19 45.17 2zwi s LEU 143 CO 0.03 0.19 -0.09 0.20 0.23 0.00 0.00 176.35 176.90 2zwi s ASN 144 N -0.15 3.45 -0.19 2.29 -0.87 -0.10 -0.48 114.94 118.89 2zwi s ASN 144 Ca 0.00 -0.93 -0.08 0.00 -1.57 0.00 0.00 52.86 50.28 2zwi s ASN 144 Cb -0.10 -1.21 -0.04 0.00 -0.02 0.00 0.00 41.25 39.88 2zwi s ASN 144 CO 0.01 -0.16 0.08 -0.36 -2.57 0.00 0.00 177.10 174.09 2zwi s PHE 145 N 1.41 3.27 -0.17 2.20 0.08 -0.09 -0.95 117.98 123.74 2zwi s PHE 145 Ca -0.02 0.11 -0.03 0.00 0.12 0.00 0.00 56.93 57.11 2zwi s PHE 145 Cb -0.17 -2.10 -0.02 0.00 -0.57 0.00 0.00 43.02 40.16 2zwi s PHE 145 CO -0.08 0.16 -0.06 0.71 -0.10 0.00 0.00 175.22 175.86 2zwi s TYR 146 N 0.41 2.95 0.42 0.36 1.51 -0.42 0.14 117.35 122.73 2zwi s TYR 146 Ca 0.04 -0.55 -0.24 0.00 -1.01 0.00 0.00 57.07 55.31 2zwi s TYR 146 Cb -0.12 -1.97 -0.11 0.00 -0.11 0.00 0.00 41.96 39.65 2zwi s TYR 146 CO 0.00 -0.22 0.89 -0.25 -1.11 0.00 0.00 175.55 174.86 2zwi n ASP 147 N 3.89 0.70 0.09 2.29 8.00 -0.97 -1.51 116.55 129.04 2zwi n ASP 147 Ca -0.18 1.00 -0.18 0.00 0.71 0.00 0.00 54.79 56.15 2zwi n ASP 147 Cb 0.52 -1.29 -0.11 0.00 -0.02 0.00 0.00 41.12 40.22 2zwi n ASP 147 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 2zwi h ASP 148 N 1.32 0.64 0.00 -2.24 3.58 -1.94 -3.36 116.42 114.42 2zwi h ASP 148 Ca -0.43 -0.60 0.00 0.00 0.42 0.00 0.00 57.03 56.42 2zwi h ASP 148 Cb 1.36 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 42.20 2zwi h ASP 148 CO 0.55 1.43 0.00 0.61 -2.88 0.00 0.00 179.24 178.95 2zwi n GLY 149 N 1.31 -0.38 0.23 -0.78 0.00 -1.26 -4.56 105.19 99.75 2zwi n GLY 149 Ca -0.10 -0.55 0.09 0.00 0.00 0.00 0.00 46.02 45.46 2zwi n GLY 149 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zwi h SER 150 N 0.00 0.00 -0.50 1.61 4.64 -1.91 -3.27 113.55 114.11 2zwi h SER 150 Ca 0.00 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 61.38 2zwi h SER 150 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.04 2zwi h SER 150 CO 0.00 0.22 0.22 0.00 -0.87 0.00 0.00 176.83 176.40 2zwi h ALA 151 N 1.78 0.63 -0.76 5.18 0.00 -1.99 0.20 119.26 124.30 2zwi h ALA 151 Ca -0.00 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.01 2zwi h ALA 151 Cb 0.53 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 2zwi h ALA 151 CO 0.03 -0.16 0.50 0.93 0.00 0.00 0.00 179.25 180.55 2zwi h GLU 152 N 0.42 0.80 0.06 0.00 3.07 -1.98 -0.98 114.58 115.98 2zwi h GLU 152 Ca 0.23 -0.05 -0.24 0.00 -0.50 0.00 0.00 59.36 58.81 2zwi h GLU 152 Cb 0.20 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 27.93 2zwi h GLU 152 CO -0.20 0.53 -1.08 1.88 -1.40 0.00 0.00 179.01 178.74 2zwi h TYR 153 N 0.83 0.37 -0.41 4.33 -1.99 -1.44 0.80 116.97 119.46 2zwi h TYR 153 Ca 0.32 -0.25 -0.01 0.00 2.00 0.00 0.00 58.73 60.79 2zwi h TYR 153 Cb 0.21 -0.02 -0.02 0.00 2.00 0.00 0.00 36.73 38.89 2zwi h TYR 153 CO -0.00 1.15 0.20 0.28 -0.00 0.00 0.00 178.16 179.78 2zwi h VAL 154 N 0.08 1.17 -0.66 -2.88 2.07 -0.79 -1.55 116.25 113.69 2zwi h VAL 154 Ca -0.08 -0.49 -0.07 0.00 0.82 0.00 0.00 66.70 66.87 2zwi h VAL 154 Cb 1.79 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 32.28 2zwi h VAL 154 CO 0.17 0.19 0.14 0.03 0.02 0.00 0.00 177.57 178.12 2zwi h ARG 155 N 0.52 1.08 -0.67 1.57 3.08 -1.04 -1.72 114.38 117.20 2zwi h ARG 155 Ca 0.14 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 2zwi h ARG 155 Cb 0.12 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 2zwi h ARG 155 CO -0.02 0.98 0.37 -0.07 -1.07 0.00 0.00 179.97 180.16 2zwi h LEU 156 N 1.00 0.83 -0.09 3.04 3.38 -0.77 -0.07 115.31 122.63 2zwi h LEU 156 Ca 0.21 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2zwi h LEU 156 Cb 0.40 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 2zwi h LEU 156 CO 0.01 0.67 0.06 0.22 0.09 0.00 0.00 178.44 179.49 2zwi h TYR 157 N 0.91 0.11 -0.34 1.13 3.20 -1.10 -0.63 116.97 120.25 2zwi h TYR 157 Ca 0.24 0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.13 2zwi h TYR 157 Cb 0.02 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 2zwi h TYR 157 CO -0.01 0.07 0.19 -0.44 -1.64 0.00 0.00 178.16 176.33 2zwi h ASP 158 N 0.12 0.29 -0.85 -2.11 3.32 -1.11 -2.10 116.42 113.97 2zwi h ASP 158 Ca 0.03 0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.11 2zwi h ASP 158 Cb -0.01 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 39.45 2zwi h ASP 158 CO -0.01 0.21 0.56 0.15 -1.72 0.00 0.00 179.24 178.44 2zwi h PHE 159 N 0.38 1.05 0.00 4.55 3.57 -0.88 -1.90 116.94 123.71 2zwi h PHE 159 Ca 0.14 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 2zwi h PHE 159 Cb 0.03 -0.35 -0.00 0.00 2.79 0.00 0.00 35.95 38.41 2zwi h PHE 159 CO -0.09 0.64 -0.01 0.66 -2.23 0.00 0.00 178.31 177.28 2zwi h SER 160 N 1.11 0.00 1.55 0.41 4.64 -0.43 -2.34 113.55 118.48 2zwi h SER 160 Ca 0.32 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.64 2zwi h SER 160 Cb -0.06 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2zwi h SER 160 CO -0.08 0.01 -0.04 0.03 -0.87 0.00 0.00 176.83 175.87 2zwi h ARG 161 N 0.00 0.00 -7.02 4.77 2.47 -0.99 -3.40 114.38 110.22 2zwi h ARG 161 Ca -0.00 0.00 -0.52 0.00 -1.26 0.00 0.00 59.98 58.20 2zwi h ARG 161 Cb 0.36 0.00 0.08 0.00 -1.65 0.00 0.00 29.97 28.76 2zwi h ARG 161 CO 0.00 0.04 0.51 -0.51 0.56 0.00 0.00 179.97 180.58 2zwi s LEU 162 N -6.25 3.96 0.67 3.04 1.43 -0.88 -4.97 118.68 115.68 2zwi s LEU 162 Ca 0.04 2.41 -0.17 0.00 -1.03 0.00 0.00 54.13 55.39 2zwi s LEU 162 Cb 0.07 -4.26 0.01 0.00 0.03 0.00 0.00 46.19 42.03 2zwi s LEU 162 CO 0.63 -1.10 1.22 -2.16 0.23 0.00 0.00 176.35 175.17 2zwi s PRO 163 N -2.77 2.48 0.24 1.29 0.04 -1.26 -4.74 135.00 130.28 2zwi s PRO 163 Ca 0.66 1.83 -0.05 0.00 0.04 0.00 0.00 61.00 63.49 2zwi s PRO 163 Cb -0.31 -1.87 0.42 0.00 0.04 0.00 0.00 34.50 32.78 2zwi s PRO 163 CO 0.38 -1.59 1.75 1.49 0.04 0.00 0.00 177.00 179.06 2zwi h GLU 164 N 0.22 0.51 -0.34 4.56 4.81 -1.94 -0.19 114.58 122.20 2zwi h GLU 164 Ca -0.49 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 58.68 2zwi h GLU 164 Cb 1.30 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.55 2zwi h GLU 164 CO 0.52 0.33 0.10 0.66 -0.73 0.00 0.00 179.01 179.90 2zwi h SER 165 N 0.52 0.44 -0.10 1.04 4.64 -1.99 -0.84 113.55 117.27 2zwi h SER 165 Ca 0.40 -0.05 -0.22 0.00 -0.47 0.00 0.00 61.79 61.45 2zwi h SER 165 Cb 0.54 -0.11 0.01 0.00 -0.31 0.00 0.00 62.40 62.52 2zwi h SER 165 CO -0.35 0.43 -0.78 -0.08 -0.87 0.00 0.00 176.83 175.18 2zwi h GLU 166 N 0.48 0.75 -0.05 4.77 4.81 -1.42 -1.55 114.58 122.37 2zwi h GLU 166 Ca 0.12 -0.62 0.03 0.00 -0.13 0.00 0.00 59.36 58.77 2zwi h GLU 166 Cb 0.16 0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.62 2zwi h GLU 166 CO -0.01 1.23 -0.21 1.96 -0.73 0.00 0.00 179.01 181.25 2zwi h GLN 167 N 0.51 -0.30 -0.87 1.92 4.20 -0.94 -0.85 115.11 118.78 2zwi h GLN 167 Ca -0.05 0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.70 2zwi h GLN 167 Cb 1.41 0.07 -0.05 0.00 0.30 0.00 0.00 27.48 29.21 2zwi h GLN 167 CO 0.16 -0.20 0.57 0.93 -0.67 0.00 0.00 178.83 179.62 2zwi h GLU 168 N -0.31 1.09 -0.01 1.46 5.08 -1.14 -1.19 114.58 119.56 2zwi h GLU 168 Ca 0.07 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2zwi h GLU 168 Cb 0.42 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 2zwi h GLU 168 CO -0.23 0.72 0.00 -0.92 -1.00 0.00 0.00 179.01 177.58 2zwi h TYR 169 N 1.12 0.01 -0.86 4.33 3.20 -1.00 0.63 116.97 124.40 2zwi h TYR 169 Ca 0.34 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.26 2zwi h TYR 169 Cb -0.03 -0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.17 2zwi h TYR 169 CO -0.00 0.25 0.53 0.87 -1.64 0.00 0.00 178.16 178.17 2zwi h LYS 170 N -0.23 0.95 -0.51 1.82 1.57 -0.92 -1.87 116.57 117.37 2zwi h LYS 170 Ca 0.00 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2zwi h LYS 170 Cb 0.24 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2zwi h LYS 170 CO 0.00 0.63 0.28 0.82 -0.57 0.00 0.00 179.45 180.61 2zwi h ILE 171 N 0.98 1.17 -0.58 1.86 2.04 -1.11 -2.69 117.51 119.18 2zwi h ILE 171 Ca 0.37 -0.43 0.11 0.00 1.00 0.00 0.00 64.86 65.92 2zwi h ILE 171 Cb 0.16 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 36.74 2zwi h ILE 171 CO -0.17 0.18 0.39 0.77 0.00 0.00 0.00 178.15 179.33 2zwi h SER 172 N 0.67 0.28 1.82 1.72 4.64 -0.07 -1.02 113.55 121.58 2zwi h SER 172 Ca 0.18 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2zwi h SER 172 Cb 0.04 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2zwi h SER 172 CO -0.03 0.16 0.00 -0.07 -0.87 0.00 0.00 176.83 176.02 2zwi h LEU 173 N 0.31 0.00 -0.36 5.97 3.38 -1.11 -3.40 115.31 120.10 2zwi h LEU 173 Ca 0.27 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 2zwi h LEU 173 Cb 0.66 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2zwi h LEU 173 CO -0.06 0.00 0.11 0.77 0.09 0.00 0.00 178.44 179.35 2zwi h SER 174 N 0.00 0.53 -0.29 -0.43 4.64 -0.97 -1.84 113.55 115.19 2zwi h SER 174 Ca 0.00 -0.21 0.06 0.00 -0.47 0.00 0.00 61.79 61.18 2zwi h SER 174 Cb 0.91 -0.14 -0.06 0.00 -0.31 0.00 0.00 62.40 62.80 2zwi h SER 174 CO 0.00 0.59 -0.12 0.50 -0.87 0.00 0.00 176.83 176.94 2zwi h LYS 175 N 0.43 -0.07 -0.60 4.77 3.64 -1.77 -0.76 116.57 122.21 2zwi h LYS 175 Ca 0.12 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.44 2zwi h LYS 175 Cb 0.26 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.07 2zwi h LYS 175 CO -0.00 -0.04 0.13 -0.44 -2.27 0.00 0.00 179.45 176.82 2zwi h ASP 176 N -0.07 0.89 -0.14 4.20 3.32 -1.81 -0.78 116.42 122.04 2zwi h ASP 176 Ca 0.15 -0.18 0.04 0.00 0.02 0.00 0.00 57.03 57.06 2zwi h ASP 176 Cb 0.29 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.56 2zwi h ASP 176 CO -0.33 0.87 -0.14 0.78 -1.72 0.00 0.00 179.24 178.70 2zwi h ASN 177 N 0.90 -0.42 -0.22 6.45 2.35 -0.79 -0.08 115.58 123.76 2zwi h ASN 177 Ca 0.19 0.08 -0.05 0.00 -0.55 0.00 0.00 56.30 55.98 2zwi h ASN 177 Cb 0.34 0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 2zwi h ASN 177 CO 0.00 -0.18 -0.05 0.40 -1.65 0.00 0.00 177.43 175.95 2zwi h ILE 178 N -0.16 1.29 -0.63 2.81 2.04 -0.95 -2.20 117.51 119.71 2zwi h ILE 178 Ca 0.09 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 64.91 2zwi h ILE 178 Cb 0.30 1.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.88 2zwi h ILE 178 CO -0.24 0.32 0.40 -0.61 0.00 0.00 0.00 178.15 178.03 2zwi h GLN 179 N 0.15 0.83 -0.94 2.37 5.75 -1.10 -1.25 115.11 120.93 2zwi h GLN 179 Ca 0.05 -0.06 0.02 0.00 -0.15 0.00 0.00 58.65 58.52 2zwi h GLN 179 Cb 0.51 -0.18 -0.05 0.00 1.07 0.00 0.00 27.48 28.83 2zwi h GLN 179 CO 0.02 0.56 0.62 0.77 -2.65 0.00 0.00 178.83 178.15 2zwi h SER 180 N 0.85 1.05 -0.78 -0.69 0.02 -0.93 0.30 113.55 113.37 2zwi h SER 180 Ca 0.23 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2zwi h SER 180 Cb -0.08 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.17 2zwi h SER 180 CO -0.05 0.75 0.47 0.28 -1.14 0.00 0.00 176.83 177.14 2zwi h SER 181 N 1.24 0.94 -0.04 3.07 0.02 -1.08 0.18 113.55 117.87 2zwi h SER 181 Ca 0.35 -0.06 -0.18 0.00 -0.84 0.00 0.00 61.79 61.06 2zwi h SER 181 Cb -0.09 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.21 2zwi h SER 181 CO -0.09 0.73 -0.61 0.40 -1.14 0.00 0.00 176.83 176.11 2zwi h ILE 182 N 1.07 1.31 0.00 3.27 2.04 -0.51 -2.93 117.51 121.76 2zwi h ILE 182 Ca 0.28 -1.86 -0.09 0.00 1.00 0.00 0.00 64.86 64.19 2zwi h ILE 182 Cb -0.04 1.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 2zwi h ILE 182 CO -0.05 0.58 -0.42 0.78 0.00 0.00 0.00 178.15 179.05 2zwi h ASN 183 N 0.48 0.00 0.00 1.72 -0.26 -0.34 -3.41 115.58 113.78 2zwi h ASN 183 Ca -0.01 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.73 2zwi h ASN 183 Cb 1.19 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.45 2zwi h ASN 183 CO 0.12 0.42 0.00 0.61 -1.06 0.00 0.00 177.43 177.52 2zwi n GLY 184 N -0.32 1.41 0.00 2.83 0.00 0.21 -5.00 105.19 104.32 2zwi n GLY 184 Ca -0.02 -0.11 0.09 0.00 0.00 0.00 0.00 46.02 45.99 2zwi n GLY 184 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zwi n THR 185 N -1.69 0.00 -3.77 2.61 -2.24 0.39 -4.98 114.28 104.60 2zwi n THR 185 Ca 0.00 -0.20 -0.12 0.00 -2.27 0.00 0.00 64.05 61.46 2zwi n THR 185 Cb 0.03 0.65 -0.08 0.00 -2.10 0.00 0.00 70.33 68.83 2zwi n THR 185 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zwi s GLN 186 N -2.97 0.70 0.78 -0.78 -2.07 -1.21 -5.00 119.66 109.11 2zwi s GLN 186 Ca 0.02 -0.33 -0.11 0.00 -1.82 0.00 0.00 55.36 53.12 2zwi s GLN 186 Cb 0.13 0.30 0.06 0.00 -1.09 0.00 0.00 33.01 32.42 2zwi s GLN 186 CO 0.78 -0.20 1.08 -1.25 -1.32 0.00 0.00 175.29 174.38 2zwi s PRO 187 N -1.76 2.22 -0.31 9.60 0.04 -1.26 -4.00 135.00 139.52 2zwi s PRO 187 Ca -0.11 0.84 -0.17 0.00 0.04 0.00 0.00 61.00 61.60 2zwi s PRO 187 Cb -0.04 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.57 2zwi s PRO 187 CO 0.01 -1.58 0.47 0.12 0.04 0.00 0.00 177.00 176.07 2zwi s PHE 188 N -3.05 3.21 -0.28 0.56 5.36 -1.26 -4.79 117.98 117.73 2zwi s PHE 188 Ca 0.60 0.30 -0.20 0.00 -0.96 0.00 0.00 56.93 56.68 2zwi s PHE 188 Cb -0.15 -2.79 -0.02 0.00 -0.34 0.00 0.00 43.02 39.72 2zwi s PHE 188 CO 0.55 -0.41 0.60 0.34 -1.46 0.00 0.00 175.22 174.83 2zwi s ASP 189 N 1.69 6.49 -0.08 6.13 3.68 -1.26 -4.97 116.67 128.35 2zwi s ASP 189 Ca 0.18 0.50 -0.04 0.00 2.13 0.00 0.00 52.55 55.32 2zwi s ASP 189 Cb -0.16 -2.32 -0.13 0.00 -1.45 0.00 0.00 42.92 38.87 2zwi s ASP 189 CO 0.12 -0.40 3.00 -0.46 0.13 0.00 0.00 175.17 177.55 2zwi n ASN 190 N 5.75 5.51 -4.77 -0.34 6.94 -1.26 -4.69 115.26 122.40 2zwi n ASN 190 Ca -0.02 -2.60 -0.30 0.00 -0.02 0.00 0.00 54.58 51.64 2zwi n ASN 190 Cb 0.49 -1.30 0.10 0.00 -2.36 0.00 0.00 39.78 36.71 2zwi n ASN 190 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 2zwi s SER 191 N 1.66 4.34 0.16 0.53 1.04 -1.26 -4.76 113.70 115.41 2zwi s SER 191 Ca 0.47 1.59 -0.17 0.00 0.48 0.00 0.00 55.95 58.32 2zwi s SER 191 Cb 0.24 -2.32 0.09 0.00 0.10 0.00 0.00 66.02 64.13 2zwi s SER 191 CO -0.03 -2.10 1.69 0.40 0.98 0.00 0.00 173.24 174.18 2zwi h ILE 192 N -1.18 0.70 -0.04 -1.02 1.08 -1.91 -1.30 117.51 113.85 2zwi h ILE 192 Ca -0.46 -0.03 -0.01 0.00 -0.39 0.00 0.00 64.86 63.97 2zwi h ILE 192 Cb 1.25 0.62 -0.00 0.00 -3.07 0.00 0.00 36.82 35.62 2zwi h ILE 192 CO 0.55 0.01 -0.02 1.05 -0.69 0.00 0.00 178.15 179.05 2zwi h GLU 193 N 0.07 0.05 0.00 2.37 9.09 -1.93 -1.52 114.58 122.71 2zwi h GLU 193 Ca 0.18 -0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.56 2zwi h GLU 193 Cb 0.26 -0.01 -0.00 0.00 -1.65 0.00 0.00 28.75 27.34 2zwi h GLU 193 CO -0.32 0.08 -0.14 -0.91 0.05 0.00 0.00 179.01 177.77 2zwi h ASN 194 N 0.05 0.00 -0.20 3.06 2.35 -1.72 -2.99 115.58 116.13 2zwi h ASN 194 Ca 0.01 -0.54 -0.04 0.00 -0.55 0.00 0.00 56.30 55.18 2zwi h ASN 194 Cb 0.08 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 2zwi h ASN 194 CO 0.00 0.85 0.00 0.16 -1.65 0.00 0.00 177.43 176.80 2zwi h ILE 195 N -1.00 1.18 -0.43 2.81 3.07 -1.23 -1.29 117.51 120.62 2zwi h ILE 195 Ca -0.03 -0.72 0.00 0.00 1.55 0.00 0.00 64.86 65.66 2zwi h ILE 195 Cb 0.64 0.95 0.00 0.00 -0.27 0.00 0.00 36.82 38.14 2zwi h ILE 195 CO -0.02 0.25 0.00 -1.22 -1.05 0.00 0.00 178.15 176.11 2zwi n TYR 196 N -4.30 1.21 -0.14 0.16 4.01 -0.58 -4.47 117.16 113.06 2zwi n TYR 196 Ca 0.01 -0.45 0.05 0.00 -0.16 0.00 0.00 57.90 57.35 2zwi n TYR 196 Cb 0.23 -0.27 0.13 0.00 -0.31 0.00 0.00 39.34 39.12 2zwi n TYR 196 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zwi n GLY 197 N 0.69 2.75 0.19 2.72 0.00 -0.49 -4.67 105.19 106.37 2zwi n GLY 197 Ca 0.18 -0.32 0.07 0.00 0.00 0.00 0.00 46.02 45.95 2zwi n GLY 197 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2zwi h PHE 198 N 1.72 0.00 0.00 1.61 0.04 -1.78 -3.13 116.94 115.40 2zwi h PHE 198 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2zwi h PHE 198 Cb 0.69 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.84 2zwi h PHE 198 CO 0.19 0.33 0.00 -1.13 -0.60 0.00 0.00 178.31 177.10 2zwi n SER 199 N -3.31 0.55 0.27 2.17 3.41 -1.26 -0.45 113.62 115.00 2zwi n SER 199 Ca 0.01 0.71 0.15 0.00 -0.26 0.00 0.00 58.87 59.48 2zwi n SER 199 Cb 0.57 -0.80 0.71 0.00 -0.26 0.00 0.00 64.21 64.43 2zwi n SER 199 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2zwi h GLN 200 N 0.00 0.00 0.00 4.33 4.20 -1.89 -3.36 115.11 118.38 2zwi h GLN 200 Ca 0.00 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.58 2zwi h GLN 200 Cb 0.13 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 2zwi h GLN 200 CO 0.00 0.09 -1.51 1.28 -0.67 0.00 0.00 178.83 178.02 2zwi n LEU 201 N -3.30 1.81 -4.04 1.46 7.99 0.40 -5.07 117.00 116.24 2zwi n LEU 201 Ca -0.01 -0.03 -0.08 0.00 -0.01 0.00 0.00 56.01 55.88 2zwi n LEU 201 Cb 0.29 -0.12 -0.11 0.00 -0.11 0.00 0.00 43.42 43.37 2zwi n LEU 201 CO 0.29 0.46 -0.36 -0.31 -1.51 0.00 0.00 177.39 175.96 2zwi s TYR 202 N -2.18 0.42 -0.13 -1.77 1.51 -0.58 -5.10 117.35 109.52 2zwi s TYR 202 Ca -0.09 -0.80 -0.33 0.00 -1.01 0.00 0.00 57.07 54.84 2zwi s TYR 202 Cb 0.03 -0.30 -0.11 0.00 -0.11 0.00 0.00 41.96 41.47 2zwi s TYR 202 CO 0.24 -0.27 1.98 -2.30 -1.11 0.00 0.00 175.55 174.09 2zwi n PRO 203 N 0.83 2.07 -4.08 -1.71 -0.02 -1.26 -4.11 135.00 126.72 2zwi n PRO 203 Ca -0.19 0.72 -0.17 0.00 -2.02 0.00 0.00 63.50 61.85 2zwi n PRO 203 Cb 0.58 -2.73 -0.15 0.00 -0.02 0.00 0.00 33.50 31.18 2zwi n PRO 203 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2zwi s THR 204 N 5.12 0.34 -0.09 3.45 2.01 -1.26 -0.42 115.64 124.79 2zwi s THR 204 Ca 0.96 -0.10 0.03 0.00 0.31 0.00 0.00 61.69 62.88 2zwi s THR 204 Cb -0.65 -0.34 -0.01 0.00 0.01 0.00 0.00 72.50 71.51 2zwi s THR 204 CO 0.48 0.14 -0.18 -0.89 -0.69 0.00 0.00 174.62 173.48 2zwi s THR 205 N 0.40 2.64 -0.39 -0.82 2.01 0.37 -4.72 115.64 115.13 2zwi s THR 205 Ca -0.04 -0.83 -0.12 0.00 0.31 0.00 0.00 61.69 61.00 2zwi s THR 205 Cb -0.08 -2.05 0.03 0.00 0.01 0.00 0.00 72.50 70.41 2zwi s THR 205 CO -0.01 0.55 0.24 -0.31 -0.69 0.00 0.00 174.62 174.41 2zwi s TYR 206 N 0.03 3.25 -0.40 4.92 2.02 0.85 -0.91 117.35 127.11 2zwi s TYR 206 Ca -0.07 -0.85 -0.24 0.00 -0.37 0.00 0.00 57.07 55.55 2zwi s TYR 206 Cb -0.15 -2.51 0.02 0.00 -0.40 0.00 0.00 41.96 38.92 2zwi s TYR 206 CO 0.05 -0.64 0.84 -1.01 -1.57 0.00 0.00 175.55 173.22 2zwi s HIS 207 N 1.60 3.05 -0.06 2.71 3.76 0.12 -0.98 115.29 125.48 2zwi s HIS 207 Ca 0.03 0.50 0.02 0.00 -0.15 0.00 0.00 55.06 55.46 2zwi s HIS 207 Cb -0.19 -3.59 -0.03 0.00 1.11 0.00 0.00 32.58 29.88 2zwi s HIS 207 CO 0.08 -0.86 -0.11 -1.64 -0.85 0.00 0.00 174.74 171.36 2zwi s MET 208 N 3.32 2.65 0.23 1.40 1.00 0.14 -2.30 119.30 125.75 2zwi s MET 208 Ca 0.33 -0.62 -0.07 0.00 0.00 0.00 0.00 55.69 55.33 2zwi s MET 208 Cb -0.12 -2.49 0.40 0.00 0.00 0.00 0.00 34.83 32.62 2zwi s MET 208 CO 0.20 0.63 1.69 -0.07 0.00 0.00 0.00 175.02 177.47 2zwi h LEU 209 N 5.34 -0.02 -6.43 -0.03 4.07 -1.92 -0.95 115.31 115.37 2zwi h LEU 209 Ca -0.47 0.14 -0.56 0.00 0.08 0.00 0.00 57.88 57.06 2zwi h LEU 209 Cb 1.16 0.19 -0.38 0.00 1.08 0.00 0.00 40.66 42.72 2zwi h LEU 209 CO 0.51 -0.03 -0.89 -0.13 -1.08 0.00 0.00 178.44 176.82 2zwi s ARG 210 N -6.07 0.73 0.59 1.13 1.81 -1.26 -4.64 118.95 111.24 2zwi s ARG 210 Ca -0.13 -1.66 0.29 0.00 -1.72 0.00 0.00 55.73 52.52 2zwi s ARG 210 Cb 0.20 -1.29 1.71 0.00 -0.45 0.00 0.00 34.95 35.12 2zwi s ARG 210 CO 0.75 -1.30 2.13 0.00 -0.68 0.00 0.00 175.30 176.20 2zwi h ALA 211 N 6.33 1.72 0.00 2.13 0.00 -1.86 -1.96 119.26 125.61 2zwi h ALA 211 Ca 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2zwi h ALA 211 Cb 0.95 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2zwi h ALA 211 CO 0.30 -0.24 0.00 -0.40 0.00 0.00 0.00 179.25 178.92 2zwi n ASP 212 N -3.76 0.00 -0.14 0.00 5.75 -1.26 -3.43 116.55 113.71 2zwi n ASP 212 Ca 0.01 -1.46 0.16 0.00 -0.01 0.00 0.00 54.79 53.49 2zwi n ASP 212 Cb 0.28 0.00 0.53 0.00 -1.03 0.00 0.00 41.12 40.90 2zwi n ASP 212 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 2zwi h ILE 213 N 0.00 0.78 0.00 2.12 6.09 -1.78 -0.62 117.51 124.09 2zwi h ILE 213 Ca 0.00 -0.12 0.00 0.00 -1.37 0.00 0.00 64.86 63.37 2zwi h ILE 213 Cb 0.00 0.40 0.00 0.00 0.47 0.00 0.00 36.82 37.69 2zwi h ILE 213 CO 0.00 0.06 0.00 0.49 -3.07 0.00 0.00 178.15 175.63 2zwi n PHE 214 N -4.46 0.00 -0.82 2.19 3.72 -1.22 -2.77 117.46 114.11 2zwi n PHE 214 Ca 0.14 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.62 2zwi n PHE 214 Cb 0.55 0.00 0.16 0.00 -0.94 0.00 0.00 39.48 39.25 2zwi n PHE 214 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2zwi n GLU 215 N -0.99 2.16 -1.11 -1.08 4.71 -0.24 -4.95 120.64 119.13 2zwi n GLU 215 Ca 0.21 -2.46 -0.04 0.00 -0.01 0.00 0.00 57.16 54.86 2zwi n GLU 215 Cb 0.10 -1.51 0.02 0.00 -1.01 0.00 0.00 31.44 29.03 2zwi n GLU 215 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 2zwi n THR 216 N -0.86 0.00 1.01 2.62 -2.24 -1.11 -4.99 114.28 108.70 2zwi n THR 216 Ca 0.15 -0.30 0.11 0.00 -2.27 0.00 0.00 64.05 61.74 2zwi n THR 216 Cb 0.64 -1.14 0.55 0.00 -2.10 0.00 0.00 70.33 68.28 2zwi n THR 216 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2zwi n ASN 217 N -2.94 0.00 -4.71 3.42 3.02 -1.26 -4.83 115.26 107.96 2zwi n ASN 217 Ca 0.03 0.06 -0.42 0.00 -0.03 0.00 0.00 54.58 54.21 2zwi n ASN 217 Cb 0.10 -0.32 -0.03 0.00 -0.61 0.00 0.00 39.78 38.92 2zwi n ASN 217 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2zwi s LEU 218 N -2.64 4.36 -0.88 3.41 1.43 -1.26 -4.92 118.68 118.17 2zwi s LEU 218 Ca 0.19 2.29 -0.25 0.00 -1.03 0.00 0.00 54.13 55.33 2zwi s LEU 218 Cb 0.15 -3.58 -0.02 0.00 0.03 0.00 0.00 46.19 42.77 2zwi s LEU 218 CO 0.35 -0.68 1.83 -2.84 0.23 0.00 0.00 176.35 175.24 2zwi s PRO 219 N 1.48 2.77 -0.09 1.29 0.02 -1.26 -4.71 135.00 134.49 2zwi s PRO 219 Ca 0.65 -0.31 0.14 0.00 0.02 0.00 0.00 61.00 61.50 2zwi s PRO 219 Cb -0.36 -4.99 0.21 0.00 0.02 0.00 0.00 34.50 29.38 2zwi s PRO 219 CO 0.30 -3.04 1.11 1.28 -0.33 0.00 0.00 177.00 176.31 2zwi n LEU 220 N 12.76 1.70 -0.25 -5.54 4.77 -1.26 -4.58 117.00 124.60 2zwi n LEU 220 Ca 0.35 -2.51 0.06 0.00 -0.03 0.00 0.00 56.01 53.87 2zwi n LEU 220 Cb 0.48 -0.31 0.19 0.00 -2.33 0.00 0.00 43.42 41.45 2zwi n LEU 220 CO 0.63 0.59 0.99 0.74 -1.33 0.00 0.00 177.39 179.00 2zwi h THR 221 N 1.94 0.61 -0.64 -5.08 2.02 -1.93 -0.61 112.91 109.22 2zwi h THR 221 Ca -0.00 -0.13 0.10 0.00 0.77 0.00 0.00 66.41 67.15 2zwi h THR 221 Cb 1.11 0.19 -0.07 0.00 -1.74 0.00 0.00 68.15 67.64 2zwi h THR 221 CO 0.00 0.07 0.26 0.28 0.37 0.00 0.00 175.52 176.50 2zwi h SER 222 N 0.39 0.28 0.21 4.18 0.02 -1.95 -1.81 113.55 114.86 2zwi h SER 222 Ca 0.42 0.08 -0.27 0.00 -0.84 0.00 0.00 61.79 61.17 2zwi h SER 222 Cb 0.67 0.05 0.02 0.00 0.14 0.00 0.00 62.40 63.27 2zwi h SER 222 CO -0.44 0.16 -1.14 0.25 -1.14 0.00 0.00 176.83 174.52 2zwi h LEU 223 N 0.45 0.76 -0.69 5.07 5.85 -1.75 -3.29 115.31 121.71 2zwi h LEU 223 Ca 0.33 -0.67 0.11 0.00 0.84 0.00 0.00 57.88 58.49 2zwi h LEU 223 Cb 0.40 -0.24 -0.08 0.00 0.37 0.00 0.00 40.66 41.12 2zwi h LEU 223 CO -0.31 1.48 0.29 0.50 -0.34 0.00 0.00 178.44 180.06 2zwi h LYS 224 N 0.27 0.46 -0.65 1.25 3.64 -0.77 -1.30 116.57 119.48 2zwi h LYS 224 Ca -0.15 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.27 2zwi h LYS 224 Cb 1.81 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 33.48 2zwi h LYS 224 CO 0.21 0.31 0.43 0.00 -2.27 0.00 0.00 179.45 178.13 2zwi h ARG 225 N 0.48 0.62 -0.29 1.90 3.08 -1.41 0.26 114.38 119.02 2zwi h ARG 225 Ca 0.36 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.31 2zwi h ARG 225 Cb 0.46 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 2zwi h ARG 225 CO -0.33 0.41 -0.07 0.28 -1.07 0.00 0.00 179.97 179.19 2zwi h VAL 226 N 0.64 1.28 -0.14 2.04 2.07 -1.34 -3.38 116.25 117.41 2zwi h VAL 226 Ca 0.28 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 66.71 2zwi h VAL 226 Cb 0.29 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2zwi h VAL 226 CO -0.09 0.35 0.00 2.30 0.02 0.00 0.00 177.57 180.15 2zwi n ILE 227 N -4.50 0.95 -0.14 4.57 -5.35 -0.81 -4.79 119.36 109.29 2zwi n ILE 227 Ca -0.03 -0.98 0.09 0.00 -0.27 0.00 0.00 62.75 61.56 2zwi n ILE 227 Cb 0.31 0.53 0.42 0.00 -1.74 0.00 0.00 39.64 39.17 2zwi n ILE 227 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 2zwi h SER 228 N 0.85 0.52 0.10 7.28 4.64 -0.71 0.22 113.55 126.45 2zwi h SER 228 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2zwi h SER 228 Cb 0.58 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2zwi h SER 228 CO 0.00 0.32 -0.08 0.59 -0.87 0.00 0.00 176.83 176.80 2zwi n ASN 229 N -4.48 1.08 -0.55 4.97 3.02 -1.26 -4.15 115.26 113.89 2zwi n ASN 229 Ca 0.10 -1.17 0.05 0.00 -0.03 0.00 0.00 54.58 53.53 2zwi n ASN 229 Cb 0.30 0.02 0.12 0.00 -0.61 0.00 0.00 39.78 39.61 2zwi n ASN 229 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2zwi n ASN 230 N -0.30 2.60 -4.70 6.41 3.02 0.77 -5.01 115.26 118.05 2zwi n ASN 230 Ca 0.17 -1.84 -0.35 0.00 -0.03 0.00 0.00 54.58 52.53 2zwi n ASN 230 Cb 0.32 -0.16 -0.09 0.00 -0.61 0.00 0.00 39.78 39.24 2zwi n ASN 230 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2zwi s ILE 231 N -0.97 4.85 -0.03 2.41 -1.09 -1.13 -0.10 121.20 125.14 2zwi s ILE 231 Ca 0.19 -0.02 0.07 0.00 -2.23 0.00 0.00 60.65 58.66 2zwi s ILE 231 Cb 0.11 -3.14 -0.02 0.00 -1.58 0.00 0.00 42.46 37.83 2zwi s ILE 231 CO 0.14 0.52 -0.25 -0.54 -1.23 0.00 0.00 174.94 173.59 2zwi s LYS 232 N -0.19 2.24 -0.09 2.79 1.02 -0.16 -4.93 119.74 120.43 2zwi s LYS 232 Ca 0.08 -0.91 -0.30 0.00 0.02 0.00 0.00 55.97 54.86 2zwi s LYS 232 Cb -0.12 -2.09 -0.03 0.00 -0.52 0.00 0.00 37.83 35.08 2zwi s LYS 232 CO 0.01 0.52 1.19 -1.14 -0.92 0.00 0.00 175.35 175.01 2zwi s GLN 233 N -0.50 4.33 0.16 1.68 2.00 -1.26 -0.68 119.66 125.38 2zwi s GLN 233 Ca 0.07 1.63 -0.34 0.00 -2.00 0.00 0.00 55.36 54.72 2zwi s GLN 233 Cb -0.11 -3.60 -0.14 0.00 0.80 0.00 0.00 33.01 29.97 2zwi s GLN 233 CO 0.00 -0.49 1.59 -1.33 -0.50 0.00 0.00 175.29 174.56 2zwi n MET 234 N 5.48 2.17 -3.97 1.67 2.81 -0.36 -4.84 117.12 120.07 2zwi n MET 234 Ca 0.11 0.78 -0.30 0.00 -1.81 0.00 0.00 57.70 56.48 2zwi n MET 234 Cb 0.46 -2.56 -0.05 0.00 -0.71 0.00 0.00 33.22 30.37 2zwi n MET 234 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2zwi s LYS 235 N 1.01 3.22 0.00 0.03 -0.14 -1.26 -4.98 119.74 117.62 2zwi s LYS 235 Ca 0.79 -0.56 0.00 0.00 -1.36 0.00 0.00 55.97 54.84 2zwi s LYS 235 Cb -0.67 -2.91 0.00 0.00 -1.68 0.00 0.00 37.83 32.57 2zwi s LYS 235 CO 0.38 0.58 0.70 0.91 -0.76 0.00 0.00 175.35 177.16 2zwi n TRP 236 N 0.27 0.00 -1.13 3.18 7.02 -1.26 -4.79 117.44 120.73 2zwi n TRP 236 Ca -0.07 -0.20 0.03 0.00 -1.02 0.00 0.00 57.50 56.24 2zwi n TRP 236 Cb 0.52 -0.02 0.25 0.00 -2.42 0.00 0.00 31.31 29.63 2zwi n TRP 236 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 2zwi n ASP 237 N -0.20 3.65 -0.22 -0.99 5.75 -1.26 -4.62 116.55 118.65 2zwi n ASP 237 Ca 0.00 -3.26 0.07 0.00 -0.01 0.00 0.00 54.79 51.59 2zwi n ASP 237 Cb 0.39 -0.60 0.33 0.00 -1.03 0.00 0.00 41.12 40.21 2zwi n ASP 237 CO 0.00 0.00 0.00 1.88 -0.11 0.00 0.00 177.20 178.97 2zwi h TYR 238 N 1.70 0.83 0.00 2.11 -1.99 -1.87 -2.42 116.97 115.32 2zwi h TYR 238 Ca 0.11 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.86 2zwi h TYR 238 Cb 1.66 -0.27 0.00 0.00 2.00 0.00 0.00 36.73 40.12 2zwi h TYR 238 CO 0.77 0.42 0.00 0.74 -0.00 0.00 0.00 178.16 180.09 2zwi h PHE 239 N 0.80 0.00 -0.14 4.88 -1.00 -1.83 -1.71 116.94 117.94 2zwi h PHE 239 Ca 0.35 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 61.09 2zwi h PHE 239 Cb 0.31 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.86 2zwi h PHE 239 CO -0.00 0.00 -0.09 1.15 -1.61 0.00 0.00 178.31 177.76 2zwi h THR 240 N 0.00 1.15 0.00 -1.55 2.02 -1.81 -3.21 112.91 109.51 2zwi h THR 240 Ca 0.00 -0.64 0.00 0.00 0.77 0.00 0.00 66.41 66.54 2zwi h THR 240 Cb 0.17 1.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 2zwi h THR 240 CO 0.00 0.20 -0.64 0.35 0.37 0.00 0.00 175.52 175.80 2zwi n THR 241 N -4.32 0.00 -2.14 3.16 -2.24 -0.70 -5.01 114.28 103.03 2zwi n THR 241 Ca -0.01 -0.24 -0.41 0.00 -2.27 0.00 0.00 64.05 61.12 2zwi n THR 241 Cb 0.23 0.90 -0.03 0.00 -2.10 0.00 0.00 70.33 69.34 2zwi n THR 241 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 2zwi s PHE 242 N -2.13 3.15 0.87 4.78 0.40 -0.88 -5.05 117.98 119.13 2zwi s PHE 242 Ca 0.03 1.24 -0.13 0.00 -0.60 0.00 0.00 56.93 57.46 2zwi s PHE 242 Cb 0.08 -3.67 0.12 0.00 0.51 0.00 0.00 43.02 40.06 2zwi s PHE 242 CO 0.45 -2.04 1.21 0.54 0.70 0.00 0.00 175.22 176.08 2zwi s ASN 243 N 0.08 3.90 0.21 1.36 2.20 -1.26 -4.84 114.94 116.58 2zwi s ASN 243 Ca 0.55 0.67 -0.09 0.00 -0.94 0.00 0.00 52.86 53.05 2zwi s ASN 243 Cb -0.39 -1.06 0.29 0.00 -2.00 0.00 0.00 41.25 38.10 2zwi s ASN 243 CO 0.44 -2.28 1.75 0.28 -2.94 0.00 0.00 177.10 174.34 2zwi h SER 244 N -1.32 0.25 -0.91 3.54 0.02 -1.99 -1.56 113.55 111.58 2zwi h SER 244 Ca -0.46 0.08 0.01 0.00 -0.84 0.00 0.00 61.79 60.57 2zwi h SER 244 Cb 1.31 0.05 -0.05 0.00 0.14 0.00 0.00 62.40 63.85 2zwi h SER 244 CO 0.57 0.14 0.59 -0.61 -1.14 0.00 0.00 176.83 176.39 2zwi h GLN 245 N 0.43 1.21 -0.22 3.45 4.15 -1.98 0.11 115.11 122.26 2zwi h GLN 245 Ca 0.32 -0.08 -0.04 0.00 0.77 0.00 0.00 58.65 59.62 2zwi h GLN 245 Cb 0.39 -0.27 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 2zwi h GLN 245 CO -0.31 0.81 -0.01 1.96 -1.93 0.00 0.00 178.83 179.35 2zwi h GLN 246 N 1.25 0.39 -0.39 1.69 4.20 -1.79 -0.90 115.11 119.56 2zwi h GLN 246 Ca 0.33 -0.13 0.02 0.00 0.06 0.00 0.00 58.65 58.93 2zwi h GLN 246 Cb -0.12 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.60 2zwi h GLN 246 CO -0.07 0.60 0.22 0.87 -0.67 0.00 0.00 178.83 179.78 2zwi h LYS 247 N 0.14 0.43 -0.86 1.46 1.57 -0.78 -1.97 116.57 116.56 2zwi h LYS 247 Ca 0.06 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2zwi h LYS 247 Cb 0.43 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.60 2zwi h LYS 247 CO 0.01 0.29 0.54 -0.91 -0.57 0.00 0.00 179.45 178.81 2zwi h ASN 248 N 0.45 1.02 -0.83 0.86 2.35 -0.75 -1.83 115.58 116.85 2zwi h ASN 248 Ca 0.16 -0.05 0.04 0.00 -0.55 0.00 0.00 56.30 55.89 2zwi h ASN 248 Cb 0.03 -0.26 -0.05 0.00 0.05 0.00 0.00 38.32 38.09 2zwi h ASN 248 CO -0.08 0.76 0.55 0.50 -1.65 0.00 0.00 177.43 177.51 2zwi h LYS 249 N 1.18 0.99 -0.39 0.81 3.64 -0.83 0.77 116.57 122.73 2zwi h LYS 249 Ca 0.31 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.60 2zwi h LYS 249 Cb -0.08 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.50 2zwi h LYS 249 CO -0.06 0.66 0.11 0.35 -2.27 0.00 0.00 179.45 178.23 2zwi h PHE 250 N 1.02 0.65 -0.79 1.91 3.57 -0.60 -0.75 116.94 121.96 2zwi h PHE 250 Ca 0.33 -0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.76 2zwi h PHE 250 Cb 0.04 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.55 2zwi h PHE 250 CO -0.00 0.62 0.50 1.88 -2.23 0.00 0.00 178.31 179.08 2zwi h TYR 251 N 0.49 1.01 -0.33 0.41 0.05 -0.84 -2.24 116.97 115.52 2zwi h TYR 251 Ca 0.13 0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.88 2zwi h TYR 251 Cb 0.29 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 37.68 2zwi h TYR 251 CO 0.01 0.65 0.04 -0.91 -1.05 0.00 0.00 178.16 176.91 2zwi h ASN 252 N 1.07 0.54 -0.47 3.88 2.35 -0.65 0.12 115.58 122.41 2zwi h ASN 252 Ca 0.29 -0.27 0.06 0.00 -0.55 0.00 0.00 56.30 55.83 2zwi h ASN 252 Cb -0.09 -0.14 -0.05 0.00 0.05 0.00 0.00 38.32 38.08 2zwi h ASN 252 CO -0.06 0.67 0.17 -0.26 -1.65 0.00 0.00 177.43 176.30 2zwi h PHE 253 N 0.38 0.30 0.00 1.19 0.04 -1.06 -3.25 116.94 114.54 2zwi h PHE 253 Ca 0.10 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.88 2zwi h PHE 253 Cb 0.37 -0.06 -0.00 0.00 2.20 0.00 0.00 35.95 38.46 2zwi h PHE 253 CO 0.03 0.10 -1.13 0.25 -0.60 0.00 0.00 178.31 176.96 2zwi n THR 254 N -5.01 0.63 -1.22 -1.55 -2.24 -0.85 -4.95 114.28 99.10 2zwi n THR 254 Ca 0.04 -0.56 -0.07 0.00 -2.27 0.00 0.00 64.05 61.19 2zwi n THR 254 Cb 0.18 -0.35 -0.03 0.00 -2.10 0.00 0.00 70.33 68.03 2zwi n THR 254 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zwi n GLY 255 N 1.21 0.93 3.28 3.38 0.00 0.39 -5.02 105.19 109.37 2zwi n GLY 255 Ca -0.01 -0.45 -0.32 0.00 0.00 0.00 0.00 46.02 45.24 2zwi n GLY 255 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zwi s PHE 256 N -2.17 2.57 -0.09 1.61 5.36 -1.08 -5.03 117.98 119.15 2zwi s PHE 256 Ca 0.00 -0.79 0.00 0.00 -0.96 0.00 0.00 56.93 55.19 2zwi s PHE 256 Cb 0.00 -1.69 0.02 0.00 -0.34 0.00 0.00 43.02 41.02 2zwi s PHE 256 CO 0.00 -0.26 -0.08 1.21 -1.46 0.00 0.00 175.22 174.63 2zwi s ASN 257 N 0.07 1.88 0.00 6.13 3.84 -1.26 -4.25 114.94 121.35 2zwi s ASN 257 Ca -0.09 -0.27 0.18 0.00 0.21 0.00 0.00 52.86 52.89 2zwi s ASN 257 Cb -0.15 -0.76 1.05 0.00 -0.55 0.00 0.00 41.25 40.83 2zwi s ASN 257 CO 0.06 -0.07 1.59 -0.81 -2.79 0.00 0.00 177.10 175.07 2zwi n PRO 258 N 4.54 0.87 -0.03 0.43 -0.04 -1.26 -4.27 135.00 135.25 2zwi n PRO 258 Ca -0.16 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.20 2zwi n PRO 258 Cb 0.51 -1.32 -0.04 0.00 -0.04 0.00 0.00 33.50 32.61 2zwi n PRO 258 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2zwi h GLU 259 N 0.00 0.13 -0.15 0.54 4.57 -1.99 -0.79 114.58 116.89 2zwi h GLU 259 Ca 0.00 -0.01 0.02 0.00 -1.18 0.00 0.00 59.36 58.19 2zwi h GLU 259 Cb 0.00 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.54 2zwi h GLU 259 CO 0.00 0.08 0.03 -0.22 -1.18 0.00 0.00 179.01 177.72 2zwi h LYS 260 N 0.13 0.09 -0.70 1.92 3.64 -2.00 -1.51 116.57 118.13 2zwi h LYS 260 Ca 0.07 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.38 2zwi h LYS 260 Cb 0.04 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 2zwi h LYS 260 CO -0.07 0.06 0.19 0.97 -2.27 0.00 0.00 179.45 178.32 2zwi h ILE 261 N 0.09 1.26 -0.32 2.00 -0.00 -1.82 -1.01 117.51 117.71 2zwi h ILE 261 Ca 0.07 -0.94 -0.05 0.00 -0.00 0.00 0.00 64.86 63.94 2zwi h ILE 261 Cb 0.06 0.53 -0.02 0.00 -0.00 0.00 0.00 36.82 37.39 2zwi h ILE 261 CO -0.09 0.36 -0.01 0.11 -0.00 0.00 0.00 178.15 178.53 2zwi h LYS 262 N 1.05 0.50 -0.48 2.19 1.57 -0.93 -0.17 116.57 120.30 2zwi h LYS 262 Ca 0.22 -0.10 -0.13 0.00 -1.87 0.00 0.00 60.65 58.77 2zwi h LYS 262 Cb 0.35 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2zwi h LYS 262 CO -0.00 0.53 -0.20 0.93 -0.57 0.00 0.00 179.45 180.14 2zwi h GLU 263 N 0.48 0.99 -0.79 3.15 5.08 -0.87 -3.06 114.58 119.57 2zwi h GLU 263 Ca 0.10 -0.42 -0.02 0.00 -1.00 0.00 0.00 59.36 58.03 2zwi h GLU 263 Cb 0.32 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 2zwi h GLU 263 CO 0.01 1.09 0.42 1.96 -1.00 0.00 0.00 179.01 181.49 2zwi h GLN 264 N 0.84 1.11 -0.81 2.33 4.20 -0.51 -1.77 115.11 120.50 2zwi h GLN 264 Ca 0.11 -0.14 0.09 0.00 0.06 0.00 0.00 58.65 58.77 2zwi h GLN 264 Cb 0.78 -0.21 -0.07 0.00 0.30 0.00 0.00 27.48 28.28 2zwi h GLN 264 CO 0.06 0.83 0.46 1.88 -0.67 0.00 0.00 178.83 181.39 2zwi h TYR 265 N 1.10 0.84 -0.02 2.96 0.05 -1.03 -3.12 116.97 117.75 2zwi h TYR 265 Ca 0.28 0.03 0.00 0.00 0.05 0.00 0.00 58.73 59.09 2zwi h TYR 265 Cb 0.05 -0.26 0.00 0.00 1.01 0.00 0.00 36.73 37.53 2zwi h TYR 265 CO 0.00 0.36 -0.25 0.36 -1.05 0.00 0.00 178.16 177.58 2zwi n LYS 266 N -4.74 1.38 -0.15 4.88 2.85 -1.03 -4.37 118.16 116.98 2zwi n LYS 266 Ca 0.13 -1.02 0.08 0.00 -1.05 0.00 0.00 58.31 56.45 2zwi n LYS 266 Cb 0.26 -1.48 0.40 0.00 -0.65 0.00 0.00 35.03 33.55 2zwi n LYS 266 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2zwi h ALA 267 N 4.05 1.79 -3.56 0.58 0.00 -1.26 -3.41 119.26 117.46 2zwi h ALA 267 Ca 0.00 -0.02 -0.54 0.00 0.00 0.00 0.00 54.91 54.35 2zwi h ALA 267 Cb 0.69 -0.16 -0.21 0.00 0.00 0.00 0.00 17.79 18.11 2zwi h ALA 267 CO 0.00 0.08 -0.82 0.45 0.00 0.00 0.00 179.25 178.96 2zwi s SER 268 N -6.20 2.49 0.00 0.00 0.15 -1.26 -5.04 113.70 103.83 2zwi s SER 268 Ca -0.09 -0.70 0.31 0.00 0.70 0.00 0.00 55.95 56.17 2zwi s SER 268 Cb 0.20 -0.13 1.76 0.00 -1.71 0.00 0.00 66.02 66.13 2zwi s SER 268 CO 0.77 0.04 2.16 -0.81 1.20 0.00 0.00 173.24 176.59 2zwi n PRO 269 N 1.00 0.80 -2.33 5.44 -0.04 -1.26 -4.85 135.00 133.75 2zwi n PRO 269 Ca -0.19 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 62.94 2zwi n PRO 269 Cb 0.54 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.48 2zwi n PRO 269 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2zwi s HIS 270 N -2.19 3.11 0.64 0.54 3.76 -1.26 -5.01 115.29 114.88 2zwi s HIS 270 Ca 0.41 1.53 -0.17 0.00 -0.15 0.00 0.00 55.06 56.68 2zwi s HIS 270 Cb 0.21 -2.97 -0.01 0.00 1.11 0.00 0.00 32.58 30.92 2zwi s HIS 270 CO 0.40 -0.79 1.17 -1.21 -0.85 0.00 0.00 174.74 173.45 2zwi s GLU 271 N -3.76 2.78 -0.17 1.40 2.02 -1.26 -4.62 118.70 115.09 2zwi s GLU 271 Ca 0.64 1.66 -0.07 0.00 0.02 0.00 0.00 54.97 57.21 2zwi s GLU 271 Cb -0.14 -1.92 -0.04 0.00 0.10 0.00 0.00 34.13 32.12 2zwi s GLU 271 CO 0.29 -1.32 0.08 -0.80 0.02 0.00 0.00 175.26 173.53 2zwi s ASN 272 N -2.00 5.78 -0.10 -0.19 0.01 -1.26 -1.03 114.94 116.15 2zwi s ASN 272 Ca 0.73 0.15 0.04 0.00 -0.71 0.00 0.00 52.86 53.07 2zwi s ASN 272 Cb -0.26 -1.96 0.00 0.00 0.41 0.00 0.00 41.25 39.44 2zwi s ASN 272 CO 0.37 0.21 -0.22 0.12 -1.51 0.00 0.00 177.10 176.08 2zwi s PHE 273 N 0.14 2.39 -0.21 2.20 5.36 0.21 -1.15 117.98 126.92 2zwi s PHE 273 Ca 0.06 -0.98 -0.06 0.00 -0.96 0.00 0.00 56.93 54.99 2zwi s PHE 273 Cb -0.12 -1.61 -0.02 0.00 -0.34 0.00 0.00 43.02 40.92 2zwi s PHE 273 CO 0.00 -0.40 0.01 0.42 -1.46 0.00 0.00 175.22 173.79 2zwi s ILE 274 N 0.40 4.00 -0.21 3.12 1.01 -0.66 0.08 121.20 128.95 2zwi s ILE 274 Ca -0.18 -0.29 -0.25 0.00 0.00 0.00 0.00 60.65 59.93 2zwi s ILE 274 Cb -0.18 -2.83 -0.01 0.00 0.01 0.00 0.00 42.46 39.46 2zwi s ILE 274 CO 0.08 0.41 0.85 0.12 0.00 0.00 0.00 174.94 176.40 2zwi s PHE 275 N 1.19 3.36 -0.55 3.97 5.36 0.11 -2.30 117.98 129.12 2zwi s PHE 275 Ca 0.03 1.22 -0.24 0.00 -0.96 0.00 0.00 56.93 56.99 2zwi s PHE 275 Cb -0.14 -3.06 0.04 0.00 -0.34 0.00 0.00 43.02 39.52 2zwi s PHE 275 CO 0.02 -0.34 0.91 0.42 -1.46 0.00 0.00 175.22 174.78 2zwi s ILE 276 N 2.56 4.43 0.70 3.12 -1.09 0.45 -1.52 121.20 129.85 2zwi s ILE 276 Ca 0.37 0.19 -0.11 0.00 -2.23 0.00 0.00 60.65 58.87 2zwi s ILE 276 Cb -0.16 -4.52 0.01 0.00 -1.58 0.00 0.00 42.46 36.21 2zwi s ILE 276 CO 0.09 -1.10 1.08 -0.83 -1.23 0.00 0.00 174.94 172.95 2zwi s GLY 277 N 2.86 1.64 0.03 6.18 0.00 -0.39 -1.74 107.32 115.90 2zwi s GLY 277 Ca 0.29 -0.19 0.00 0.00 0.00 0.00 0.00 44.72 44.82 2zwi s GLY 277 CO 0.18 0.16 0.00 -0.37 0.00 0.00 0.00 173.10 173.08 2zwi n THR 278 N -3.05 0.00 -4.39 0.90 5.66 -1.26 -3.84 114.28 108.30 2zwi n THR 278 Ca 0.07 -0.15 -0.31 0.00 -3.05 0.00 0.00 64.05 60.61 2zwi n THR 278 Cb 0.56 0.04 -0.04 0.00 -1.55 0.00 0.00 70.33 69.34 2zwi n THR 278 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2zwi s ASN 279 N -1.16 4.37 0.31 1.09 2.20 -1.26 -4.39 114.94 116.10 2zwi s ASN 279 Ca 0.01 -1.53 0.23 0.00 -0.94 0.00 0.00 52.86 50.63 2zwi s ASN 279 Cb 0.00 0.64 1.13 0.00 -2.00 0.00 0.00 41.25 41.02 2zwi s ASN 279 CO 0.00 -1.04 1.70 -1.54 -2.94 0.00 0.00 177.10 173.28 2zwi n SER 280 N -1.55 0.64 0.26 3.54 3.41 -1.24 -1.22 113.62 117.46 2zwi n SER 280 Ca -0.13 0.73 0.17 0.00 -0.26 0.00 0.00 58.87 59.39 2zwi n SER 280 Cb 0.66 -0.84 0.77 0.00 -0.26 0.00 0.00 64.21 64.54 2zwi n SER 280 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2zwi h GLY 281 N 0.92 0.00 0.00 5.00 0.00 -2.01 -3.35 103.07 103.63 2zwi h GLY 281 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2zwi h GLY 281 CO 0.00 0.00 -1.12 2.41 0.00 0.00 0.00 176.54 177.83 2zwi n THR 282 N -2.88 0.12 -3.72 4.70 -1.04 -0.36 -5.11 114.28 105.98 2zwi n THR 282 Ca -0.00 -0.04 -0.11 0.00 -2.04 0.00 0.00 64.05 61.86 2zwi n THR 282 Cb 0.22 -0.75 -0.06 0.00 -1.82 0.00 0.00 70.33 67.92 2zwi n THR 282 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zwi s ALA 283 N -2.04 -0.71 0.62 2.41 0.00 -0.68 -4.60 121.76 116.75 2zwi s ALA 283 Ca -0.03 -0.09 -0.04 0.00 0.00 0.00 0.00 51.96 51.80 2zwi s ALA 283 Cb 0.01 0.47 0.03 0.00 0.00 0.00 0.00 23.12 23.63 2zwi s ALA 283 CO 0.05 -0.51 0.90 0.95 0.00 0.00 0.00 175.76 177.15 2zwi s THR 284 N -3.17 2.94 0.10 0.00 -4.23 -1.26 -3.63 115.64 106.38 2zwi s THR 284 Ca -0.01 -0.28 -0.18 0.00 -1.18 0.00 0.00 61.69 60.05 2zwi s THR 284 Cb 0.01 -3.19 -0.06 0.00 1.34 0.00 0.00 72.50 70.61 2zwi s THR 284 CO -0.07 -0.18 1.58 0.00 -0.54 0.00 0.00 174.62 175.40 2zwi h ALA 285 N -0.25 0.39 -0.80 3.99 0.00 -1.96 -2.90 119.26 117.72 2zwi h ALA 285 Ca -0.44 -0.19 0.15 0.00 0.00 0.00 0.00 54.91 54.42 2zwi h ALA 285 Cb 1.29 -0.11 -0.10 0.00 0.00 0.00 0.00 17.79 18.87 2zwi h ALA 285 CO 0.59 0.08 0.37 1.49 0.00 0.00 0.00 179.25 181.77 2zwi h GLU 286 N 0.31 0.51 -0.61 0.00 4.81 -1.98 0.50 114.58 118.12 2zwi h GLU 286 Ca 0.09 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 59.19 2zwi h GLU 286 Cb 0.34 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2zwi h GLU 286 CO 0.01 0.34 -0.01 1.96 -0.73 0.00 0.00 179.01 180.57 2zwi h GLN 287 N 0.52 1.08 -0.43 1.92 4.20 -1.92 0.60 115.11 121.08 2zwi h GLN 287 Ca 0.44 -0.35 -0.12 0.00 0.06 0.00 0.00 58.65 58.69 2zwi h GLN 287 Cb 0.65 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 2zwi h GLN 287 CO -0.39 1.05 -0.20 1.96 -0.67 0.00 0.00 178.83 180.59 2zwi h GLN 288 N 0.98 0.85 -0.51 1.46 4.20 -1.21 -1.04 115.11 119.84 2zwi h GLN 288 Ca 0.17 -0.34 0.00 0.00 0.06 0.00 0.00 58.65 58.55 2zwi h GLN 288 Cb 0.58 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.29 2zwi h GLN 288 CO 0.03 0.97 0.33 0.82 -0.67 0.00 0.00 178.83 180.32 2zwi h ILE 289 N 0.74 1.14 -0.55 2.54 2.04 -0.61 -1.76 117.51 121.05 2zwi h ILE 289 Ca 0.10 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.66 2zwi h ILE 289 Cb 0.73 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 2zwi h ILE 289 CO 0.06 0.14 0.25 0.44 0.00 0.00 0.00 178.15 179.03 2zwi h ASP 290 N 0.69 0.74 -0.59 1.72 3.45 -0.72 -1.26 116.42 120.45 2zwi h ASP 290 Ca 0.19 -0.15 0.05 0.00 0.43 0.00 0.00 57.03 57.55 2zwi h ASP 290 Cb -0.06 -0.19 -0.05 0.00 -0.56 0.00 0.00 39.33 38.47 2zwi h ASP 290 CO -0.04 0.69 0.32 0.40 -1.57 0.00 0.00 179.24 179.03 2zwi h ILE 291 N 0.75 0.96 -0.21 0.35 2.04 -1.07 -0.95 117.51 119.38 2zwi h ILE 291 Ca 0.19 -0.20 -0.08 0.00 1.00 0.00 0.00 64.86 65.77 2zwi h ILE 291 Cb 0.16 0.31 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 2zwi h ILE 291 CO -0.02 0.11 -0.20 -0.07 0.00 0.00 0.00 178.15 177.97 2zwi h LEU 292 N 0.60 0.37 -0.35 1.44 3.38 -0.97 -0.75 115.31 119.03 2zwi h LEU 292 Ca 0.26 -0.11 -0.19 0.00 0.09 0.00 0.00 57.88 57.94 2zwi h LEU 292 Cb 0.16 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2zwi h LEU 292 CO -0.17 0.59 -0.76 0.71 0.09 0.00 0.00 178.44 178.90 2zwi h THR 293 N 0.34 1.37 -0.43 0.22 1.35 -0.73 -2.36 112.91 112.69 2zwi h THR 293 Ca 0.06 -2.15 -0.03 0.00 -0.55 0.00 0.00 66.41 63.73 2zwi h THR 293 Cb 0.56 2.13 -0.02 0.00 -1.73 0.00 0.00 68.15 69.08 2zwi h THR 293 CO 0.04 0.65 0.14 -0.08 -0.25 0.00 0.00 175.52 176.01 2zwi h GLU 294 N 0.30 0.66 -0.37 4.72 4.57 -1.06 -3.05 114.58 120.35 2zwi h GLU 294 Ca -0.04 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 2zwi h GLU 294 Cb 1.34 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.82 2zwi h GLU 294 CO 0.13 0.64 0.24 0.00 -1.18 0.00 0.00 179.01 178.84 2zwi h ALA 295 N 0.98 1.73 0.00 2.92 0.00 -1.10 -2.28 119.26 121.51 2zwi h ALA 295 Ca 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2zwi h ALA 295 Cb 0.26 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2zwi h ALA 295 CO -0.00 0.25 0.00 1.63 0.00 0.00 0.00 179.25 181.13 2zwi n LYS 296 N -4.47 0.20 -2.52 0.00 5.02 -0.89 -1.05 118.16 114.45 2zwi n LYS 296 Ca 0.02 0.33 -0.41 0.00 -2.02 0.00 0.00 58.31 56.23 2zwi n LYS 296 Cb 0.07 -1.82 -0.04 0.00 -0.02 0.00 0.00 35.03 33.22 2zwi n LYS 296 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2zwi s LYS 297 N -3.22 4.58 0.09 1.97 1.02 -0.86 -4.19 119.74 119.13 2zwi s LYS 297 Ca 0.07 1.70 0.24 0.00 0.02 0.00 0.00 55.97 58.00 2zwi s LYS 297 Cb 0.11 -3.30 0.96 0.00 -0.52 0.00 0.00 37.83 35.08 2zwi s LYS 297 CO 0.45 0.04 1.76 -0.35 -0.92 0.00 0.00 175.35 176.33 2zwi n PRO 298 N 2.63 0.10 -1.46 -1.68 -0.04 -1.26 -4.02 135.00 129.27 2zwi n PRO 298 Ca 0.04 0.17 0.03 0.00 -0.04 0.00 0.00 63.50 63.69 2zwi n PRO 298 Cb 0.46 -1.63 0.07 0.00 -0.04 0.00 0.00 33.50 32.36 2zwi n PRO 298 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2zwi n ASP 299 N -1.81 1.45 -4.75 3.54 5.75 -1.26 -4.85 116.55 114.63 2zwi n ASP 299 Ca 0.05 -2.57 -0.41 0.00 -0.01 0.00 0.00 54.79 51.84 2zwi n ASP 299 Cb 0.31 -0.38 -0.02 0.00 -1.03 0.00 0.00 41.12 40.00 2zwi n ASP 299 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2zwi s SER 300 N -2.61 6.72 0.11 -1.12 0.15 -1.26 -4.91 113.70 110.78 2zwi s SER 300 Ca 0.35 2.62 0.24 0.00 0.70 0.00 0.00 55.95 59.86 2zwi s SER 300 Cb 0.38 -2.62 0.94 0.00 -1.71 0.00 0.00 66.02 63.00 2zwi s SER 300 CO -0.12 -0.65 1.75 -0.81 1.20 0.00 0.00 173.24 174.61 2zwi n PRO 301 N 2.18 0.11 -0.05 5.44 -0.04 -1.26 -3.83 135.00 137.55 2zwi n PRO 301 Ca 0.06 0.19 -0.04 0.00 -0.04 0.00 0.00 63.50 63.66 2zwi n PRO 301 Cb 0.41 -1.65 -0.01 0.00 -0.04 0.00 0.00 33.50 32.20 2zwi n PRO 301 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2zwi n ILE 302 N -1.85 0.75 -3.01 0.52 5.41 -1.26 -4.71 119.36 115.22 2zwi n ILE 302 Ca 0.05 0.32 -0.44 0.00 1.00 0.00 0.00 62.75 63.68 2zwi n ILE 302 Cb 0.31 -1.93 -0.02 0.00 -0.71 0.00 0.00 39.64 37.29 2zwi n ILE 302 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2zwi s ILE 303 N -1.96 5.01 0.31 1.39 1.01 -1.26 -4.84 121.20 120.86 2zwi s ILE 303 Ca -0.14 -2.13 0.10 0.00 0.00 0.00 0.00 60.65 58.48 2zwi s ILE 303 Cb 0.02 -4.77 0.03 0.00 0.01 0.00 0.00 42.46 37.74 2zwi s ILE 303 CO 0.21 -1.47 1.70 0.71 0.00 0.00 0.00 174.94 176.10 2zwi h THR 304 N 5.20 1.36 -2.03 2.92 1.35 -1.84 -3.38 112.91 116.49 2zwi h THR 304 Ca 0.20 -1.71 -0.65 0.00 -0.55 0.00 0.00 66.41 63.71 2zwi h THR 304 Cb 0.97 1.90 -0.14 0.00 -1.73 0.00 0.00 68.15 69.14 2zwi h THR 304 CO 1.10 0.49 1.01 0.20 -0.25 0.00 0.00 175.52 178.08 2zwi s ASN 305 N -6.89 6.51 0.55 5.36 0.02 -1.26 -4.88 114.94 114.34 2zwi s ASN 305 Ca -0.02 -1.66 -0.19 0.00 -1.02 0.00 0.00 52.86 49.96 2zwi s ASN 305 Cb 0.13 -2.46 -0.06 0.00 0.02 0.00 0.00 41.25 38.89 2zwi s ASN 305 CO 0.75 -1.28 1.12 -0.55 0.02 0.00 0.00 177.10 177.16 2zwi s SER 306 N 4.06 5.74 0.00 -1.22 0.15 -1.26 -4.87 113.70 116.30 2zwi s SER 306 Ca 0.36 2.14 0.20 0.00 0.70 0.00 0.00 55.95 59.34 2zwi s SER 306 Cb -0.05 -2.58 0.48 0.00 -1.71 0.00 0.00 66.02 62.17 2zwi s SER 306 CO -0.06 -1.20 1.40 2.30 1.20 0.00 0.00 173.24 176.88 2zwi n ILE 307 N -1.34 0.81 -1.61 6.45 -5.35 -0.21 -5.02 119.36 113.09 2zwi n ILE 307 Ca 0.11 -0.91 -0.47 0.00 -0.27 0.00 0.00 62.75 61.21 2zwi n ILE 307 Cb 0.51 0.67 -0.04 0.00 -1.74 0.00 0.00 39.64 39.05 2zwi n ILE 307 CO 0.00 0.00 0.00 1.67 -1.76 0.00 0.00 176.55 176.46 2zwi n GLN 308 N 1.30 1.49 -0.92 6.28 7.27 -1.26 -2.01 117.38 129.54 2zwi n GLN 308 Ca 0.19 0.53 0.00 0.00 0.07 0.00 0.00 57.00 57.79 2zwi n GLN 308 Cb 0.56 -2.09 0.00 0.00 2.41 0.00 0.00 30.24 31.12 2zwi n GLN 308 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2zwi n GLY 309 N 2.10 0.72 3.89 1.69 0.00 -1.26 -5.02 105.19 107.31 2zwi n GLY 309 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 2zwi n GLY 309 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zwi s LEU 310 N 0.00 3.98 -0.24 0.99 1.43 -0.85 -4.71 118.68 119.29 2zwi s LEU 310 Ca 0.00 0.87 -0.29 0.00 -1.03 0.00 0.00 54.13 53.68 2zwi s LEU 310 Cb 0.00 -3.71 -0.00 0.00 0.03 0.00 0.00 46.19 42.51 2zwi s LEU 310 CO 0.00 -0.27 1.22 -1.81 0.23 0.00 0.00 176.35 175.73 2zwi s ASP 311 N -3.13 6.88 -0.20 2.29 1.01 -0.20 -4.92 116.67 118.39 2zwi s ASP 311 Ca 0.47 1.41 -0.12 0.00 0.71 0.00 0.00 52.55 55.02 2zwi s ASP 311 Cb -0.11 -2.54 -0.05 0.00 1.01 0.00 0.00 42.92 41.24 2zwi s ASP 311 CO 0.30 -0.87 0.20 -0.76 0.21 0.00 0.00 175.17 174.26 2zwi s LEU 312 N 3.76 4.19 0.02 1.23 1.43 -1.26 -0.62 118.68 127.43 2zwi s LEU 312 Ca 0.53 0.29 0.07 0.00 -1.03 0.00 0.00 54.13 53.99 2zwi s LEU 312 Cb -0.18 -2.20 -0.03 0.00 0.03 0.00 0.00 46.19 43.81 2zwi s LEU 312 CO 0.16 0.10 -0.20 -0.36 0.23 0.00 0.00 176.35 176.28 2zwi s PHE 313 N 0.68 2.50 -0.23 0.29 0.08 0.11 -1.37 117.98 120.04 2zwi s PHE 313 Ca 0.11 -0.30 -0.03 0.00 0.12 0.00 0.00 56.93 56.83 2zwi s PHE 313 Cb -0.13 -1.47 0.00 0.00 -0.57 0.00 0.00 43.02 40.85 2zwi s PHE 313 CO 0.02 0.18 -0.06 0.12 -0.10 0.00 0.00 175.22 175.39 2zwi s PHE 314 N -0.84 2.97 -0.45 0.36 5.36 0.31 -0.72 117.98 124.98 2zwi s PHE 314 Ca 0.13 -1.16 -0.09 0.00 -0.96 0.00 0.00 56.93 54.84 2zwi s PHE 314 Cb -0.10 -2.08 0.10 0.00 -0.34 0.00 0.00 43.02 40.60 2zwi s PHE 314 CO 0.03 -0.62 0.31 0.21 -1.46 0.00 0.00 175.22 173.69 2zwi s LYS 315 N 1.42 2.53 0.63 10.12 2.47 -0.58 -1.36 119.74 134.98 2zwi s LYS 315 Ca 0.04 -1.65 -0.16 0.00 -1.56 0.00 0.00 55.97 52.65 2zwi s LYS 315 Cb -0.15 -3.87 -0.02 0.00 -1.46 0.00 0.00 37.83 32.33 2zwi s LYS 315 CO -0.04 -1.10 1.10 0.20 0.16 0.00 0.00 175.35 175.66 2zwi s GLY 316 N 2.47 2.19 0.28 5.54 0.00 -1.26 -1.26 107.32 115.28 2zwi s GLY 316 Ca 0.05 0.53 -0.29 0.00 0.00 0.00 0.00 44.72 45.00 2zwi s GLY 316 CO 0.00 0.87 1.37 -1.58 0.00 0.00 0.00 173.10 173.77 2zwi s HIS 317 N -2.32 3.04 0.50 1.90 2.46 -1.25 -4.53 115.29 115.08 2zwi s HIS 317 Ca 0.67 1.21 0.28 0.00 0.47 0.00 0.00 55.06 57.69 2zwi s HIS 317 Cb -0.20 -3.75 1.37 0.00 -0.13 0.00 0.00 32.58 29.88 2zwi s HIS 317 CO 0.39 -2.27 1.84 -1.35 -2.47 0.00 0.00 174.74 170.89 2zwi h PRO 318 N 4.33 0.13 -0.02 2.88 0.11 -1.89 -1.80 132.00 135.74 2zwi h PRO 318 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2zwi h PRO 318 Cb 1.22 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2zwi h PRO 318 CO 0.72 0.09 -0.28 -1.13 -0.21 0.00 0.00 178.00 177.18 2zwi n SER 319 N -4.35 2.32 -4.77 -2.05 3.41 -1.26 -4.67 113.62 102.24 2zwi n SER 319 Ca 0.22 -1.66 -0.38 0.00 -0.26 0.00 0.00 58.87 56.78 2zwi n SER 319 Cb 0.97 0.28 -0.03 0.00 -0.26 0.00 0.00 64.21 65.17 2zwi n SER 319 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zwi s ALA 320 N -2.30 3.20 0.00 7.33 0.00 -0.68 -4.95 121.76 124.36 2zwi s ALA 320 Ca 0.23 0.85 0.00 0.00 0.00 0.00 0.00 51.96 53.04 2zwi s ALA 320 Cb 0.19 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.98 2zwi s ALA 320 CO 0.47 -0.30 0.79 0.25 0.00 0.00 0.00 175.76 176.97 2zwi n THR 321 N 0.35 0.59 -0.66 0.00 -2.24 -1.26 -4.62 114.28 106.43 2zwi n THR 321 Ca 0.03 -0.79 0.08 0.00 -2.27 0.00 0.00 64.05 61.10 2zwi n THR 321 Cb 0.47 0.71 0.27 0.00 -2.10 0.00 0.00 70.33 69.68 2zwi n THR 321 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zwi n TYR 322 N -0.29 1.06 -0.25 4.78 0.18 -1.26 -4.76 117.16 116.61 2zwi n TYR 322 Ca 0.00 -0.69 0.00 0.00 1.88 0.00 0.00 57.90 59.09 2zwi n TYR 322 Cb 0.15 -0.23 0.22 0.00 -0.38 0.00 0.00 39.34 39.10 2zwi n TYR 322 CO 0.00 0.00 0.00 -0.91 -2.08 0.00 0.00 176.86 173.87 2zwi h ASN 323 N 2.69 0.93 -0.50 9.48 -0.26 -1.96 -2.73 115.58 123.22 2zwi h ASN 323 Ca 0.00 -0.02 -0.03 0.00 -0.56 0.00 0.00 56.30 55.69 2zwi h ASN 323 Cb 1.30 -0.23 -0.03 0.00 -1.06 0.00 0.00 38.32 38.30 2zwi h ASN 323 CO 0.19 0.67 0.22 -0.61 -1.06 0.00 0.00 177.43 176.83 2zwi h GLN 324 N 1.09 0.78 -0.35 0.81 5.75 -1.97 -1.21 115.11 120.01 2zwi h GLN 324 Ca 0.30 -0.12 0.02 0.00 -0.15 0.00 0.00 58.65 58.70 2zwi h GLN 324 Cb -0.11 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.27 2zwi h GLN 324 CO -0.07 0.65 0.19 1.96 -2.65 0.00 0.00 178.83 178.91 2zwi h GLN 325 N 0.78 0.38 -0.03 1.69 4.20 -1.86 -1.30 115.11 118.97 2zwi h GLN 325 Ca 0.19 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 2zwi h GLN 325 Cb 0.15 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 2zwi h GLN 325 CO -0.02 0.25 -0.00 0.82 -0.67 0.00 0.00 178.83 179.21 2zwi h ILE 326 N 0.39 1.27 -0.88 2.54 2.04 -1.52 -2.74 117.51 118.61 2zwi h ILE 326 Ca 0.14 -0.80 0.04 0.00 1.00 0.00 0.00 64.86 65.24 2zwi h ILE 326 Cb 0.03 1.74 -0.05 0.00 -0.74 0.00 0.00 36.82 37.80 2zwi h ILE 326 CO -0.08 0.22 0.58 0.40 0.00 0.00 0.00 178.15 179.26 2zwi h ILE 327 N -0.26 1.14 -0.10 -0.67 2.04 -1.13 -2.68 117.51 115.85 2zwi h ILE 327 Ca 0.01 -0.37 -0.15 0.00 1.00 0.00 0.00 64.86 65.34 2zwi h ILE 327 Cb 0.35 -0.05 0.01 0.00 -0.74 0.00 0.00 36.82 36.39 2zwi h ILE 327 CO 0.00 0.20 -0.53 0.44 0.00 0.00 0.00 178.15 178.26 2zwi h ASP 328 N 1.09 0.64 0.19 1.72 3.32 -1.29 -1.28 116.42 120.81 2zwi h ASP 328 Ca 0.35 -0.65 -0.00 0.00 0.02 0.00 0.00 57.03 56.76 2zwi h ASP 328 Cb 0.05 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.41 2zwi h ASP 328 CO -0.11 1.19 -0.01 0.00 -1.72 0.00 0.00 179.24 178.59 2zwi h ALA 329 N 0.47 1.05 0.00 3.45 0.00 -1.16 -3.09 119.26 119.99 2zwi h ALA 329 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2zwi h ALA 329 Cb 1.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2zwi h ALA 329 CO 0.11 0.01 0.00 0.72 0.00 0.00 0.00 179.25 180.09 2zwi n HIS 330 N -3.16 0.00 -3.81 0.00 8.25 -1.10 -5.04 115.22 110.35 2zwi n HIS 330 Ca -0.02 -0.14 -0.29 0.00 -0.26 0.00 0.00 57.72 57.00 2zwi n HIS 330 Cb 0.12 -0.01 0.02 0.00 1.12 0.00 0.00 29.99 31.23 2zwi n HIS 330 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2zwi n ASN 331 N -0.14 -2.93 -4.91 0.41 3.02 -0.51 -4.97 115.26 105.22 2zwi n ASN 331 Ca 0.00 -1.02 -0.32 0.00 -0.03 0.00 0.00 54.58 53.21 2zwi n ASN 331 Cb 0.14 -3.20 -0.04 0.00 -0.61 0.00 0.00 39.78 36.06 2zwi n ASN 331 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2zwi s MET 332 N -6.29 3.44 -0.14 3.52 -1.94 -1.05 -4.93 119.30 111.91 2zwi s MET 332 Ca 0.25 -0.38 -0.29 0.00 -1.71 0.00 0.00 55.69 53.55 2zwi s MET 332 Cb -0.09 -3.07 -0.03 0.00 2.01 0.00 0.00 34.83 33.65 2zwi s MET 332 CO 0.87 0.64 1.43 0.42 -0.01 0.00 0.00 175.02 178.37 2zwi s ILE 333 N -1.43 3.98 -0.01 2.53 1.01 -0.47 -4.78 121.20 122.03 2zwi s ILE 333 Ca 0.32 1.18 -0.30 0.00 0.00 0.00 0.00 60.65 61.84 2zwi s ILE 333 Cb -0.13 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 2zwi s ILE 333 CO 0.24 -0.15 1.11 -0.70 0.00 0.00 0.00 174.94 175.44 2zwi s GLU 334 N 3.85 4.45 -0.28 2.79 2.12 -1.26 -0.53 118.70 129.83 2zwi s GLU 334 Ca 0.63 1.59 -0.09 0.00 0.36 0.00 0.00 54.97 57.46 2zwi s GLU 334 Cb -0.25 -3.46 -0.03 0.00 0.26 0.00 0.00 34.13 30.65 2zwi s GLU 334 CO 0.22 -0.25 0.12 0.42 -0.54 0.00 0.00 175.26 175.23 2zwi s ILE 335 N 1.47 4.64 -0.42 -3.70 1.01 -0.46 -4.93 121.20 118.81 2zwi s ILE 335 Ca 0.55 -0.16 -0.45 0.00 0.00 0.00 0.00 60.65 60.59 2zwi s ILE 335 Cb -0.24 -3.24 -0.18 0.00 0.01 0.00 0.00 42.46 38.80 2zwi s ILE 335 CO 0.25 0.23 1.65 0.00 0.00 0.00 0.00 174.94 177.08 2zwi n TYR 336 N 4.98 1.87 0.23 3.97 9.36 -1.26 -4.06 117.16 132.25 2zwi n TYR 336 Ca -0.15 0.93 0.09 0.00 3.32 0.00 0.00 57.90 62.09 2zwi n TYR 336 Cb 0.51 -2.31 0.64 0.00 -0.63 0.00 0.00 39.34 37.54 2zwi n TYR 336 CO 0.00 0.00 0.00 -2.95 0.22 0.00 0.00 176.86 174.13 2zwi h ASN 337 N 5.79 0.02 0.97 2.98 -0.00 -1.90 -2.14 115.58 121.29 2zwi h ASN 337 Ca -0.45 -0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.85 2zwi h ASN 337 Cb 1.35 -0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.67 2zwi h ASN 337 CO 0.97 0.01 0.00 0.11 -0.00 0.00 0.00 177.43 178.53 2zwi h LYS 338 N 0.02 0.00 -6.26 4.14 1.79 -1.84 -3.06 116.57 111.37 2zwi h LYS 338 Ca 0.02 0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 57.93 2zwi h LYS 338 Cb 0.07 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.69 2zwi h LYS 338 CO -0.00 0.00 1.10 0.42 -1.08 0.00 0.00 179.45 179.88 2zwi s ILE 339 N -3.39 3.71 0.27 1.86 1.01 -0.81 -4.93 121.20 118.92 2zwi s ILE 339 Ca 0.04 0.82 -0.30 0.00 0.00 0.00 0.00 60.65 61.22 2zwi s ILE 339 Cb 0.09 -3.64 -0.10 0.00 0.01 0.00 0.00 42.46 38.83 2zwi s ILE 339 CO 0.47 -0.19 1.39 -2.16 0.00 0.00 0.00 174.94 174.45 2zwi s PRO 340 N 4.35 4.30 0.45 2.79 0.04 -1.26 -4.88 135.00 140.80 2zwi s PRO 340 Ca 0.71 2.25 0.17 0.00 0.04 0.00 0.00 61.00 64.17 2zwi s PRO 340 Cb -0.28 -3.11 1.13 0.00 0.04 0.00 0.00 34.50 32.28 2zwi s PRO 340 CO 0.28 -0.34 1.96 0.35 0.04 0.00 0.00 177.00 179.29 2zwi h PHE 341 N 4.58 0.35 0.00 0.56 3.57 -1.93 -0.72 116.94 123.34 2zwi h PHE 341 Ca -0.47 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.04 2zwi h PHE 341 Cb 1.22 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.85 2zwi h PHE 341 CO 0.59 0.15 -0.02 1.05 -2.23 0.00 0.00 178.31 177.84 2zwi h GLU 342 N 0.31 0.00 -0.64 1.11 9.09 -1.95 -0.48 114.58 122.02 2zwi h GLU 342 Ca 0.31 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.64 2zwi h GLU 342 Cb 0.78 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.85 2zwi h GLU 342 CO -0.08 0.02 0.10 0.00 0.05 0.00 0.00 179.01 179.11 2zwi h ALA 343 N 1.98 0.98 -0.71 1.06 0.00 -1.50 0.01 119.26 121.07 2zwi h ALA 343 Ca -0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2zwi h ALA 343 Cb 0.07 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2zwi h ALA 343 CO 0.00 0.64 0.37 -0.07 0.00 0.00 0.00 179.25 180.20 2zwi h LEU 344 N 0.98 0.91 0.08 0.00 3.38 -1.20 -2.15 115.31 117.31 2zwi h LEU 344 Ca 0.20 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2zwi h LEU 344 Cb 0.42 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2zwi h LEU 344 CO 0.01 0.76 -0.04 0.40 0.09 0.00 0.00 178.44 179.67 2zwi h ILE 345 N 0.99 1.05 -0.31 1.22 2.04 -1.12 0.53 117.51 121.91 2zwi h ILE 345 Ca 0.25 -0.46 -0.05 0.00 1.00 0.00 0.00 64.86 65.60 2zwi h ILE 345 Cb 0.07 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 2zwi h ILE 345 CO -0.04 0.12 -0.02 -0.03 0.00 0.00 0.00 178.15 178.18 2zwi h MET 346 N -0.32 0.48 -0.19 2.37 4.05 -0.93 -1.90 114.93 118.49 2zwi h MET 346 Ca -0.01 -0.10 0.00 0.00 -0.28 0.00 0.00 59.70 59.31 2zwi h MET 346 Cb 0.27 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.00 2zwi h MET 346 CO 0.02 0.52 0.00 0.25 0.23 0.00 0.00 176.91 177.93 2zwi n THR 347 N -4.28 0.25 -3.74 -0.77 -2.24 -0.82 -4.45 114.28 98.23 2zwi n THR 347 Ca 0.01 -0.31 -0.24 0.00 -2.27 0.00 0.00 64.05 61.25 2zwi n THR 347 Cb 0.24 0.19 0.04 0.00 -2.10 0.00 0.00 70.33 68.71 2zwi n THR 347 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2zwi n ASP 348 N 0.16 -2.79 -3.33 3.42 4.64 -0.72 -4.94 116.55 112.99 2zwi n ASP 348 Ca 0.12 -0.77 -0.32 0.00 -1.38 0.00 0.00 54.79 52.45 2zwi n ASP 348 Cb 0.24 -4.17 -0.03 0.00 -1.04 0.00 0.00 41.12 36.12 2zwi n ASP 348 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2zwi n ALA 349 N -4.45 4.90 -2.80 -1.67 0.00 0.16 -5.05 120.51 111.60 2zwi n ALA 349 Ca -0.17 -4.72 -0.31 0.00 0.00 0.00 0.00 53.44 48.24 2zwi n ALA 349 Cb 0.62 -1.27 -0.06 0.00 0.00 0.00 0.00 19.45 18.74 2zwi n ALA 349 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zwi s LEU 350 N -3.35 3.91 0.00 0.00 1.02 -1.26 -4.75 118.68 114.25 2zwi s LEU 350 Ca 0.43 0.08 -0.08 0.00 0.02 0.00 0.00 54.13 54.58 2zwi s LEU 350 Cb 0.20 -2.48 0.16 0.00 0.02 0.00 0.00 46.19 44.10 2zwi s LEU 350 CO -0.08 0.21 1.02 -0.81 0.02 0.00 0.00 176.35 176.71 2zwi n PRO 351 N 0.68 -0.60 0.08 1.29 -0.04 -1.26 -5.00 135.00 130.14 2zwi n PRO 351 Ca -0.10 -2.06 -0.07 0.00 -0.04 0.00 0.00 63.50 61.24 2zwi n PRO 351 Cb 0.52 -0.90 -0.06 0.00 -0.04 0.00 0.00 33.50 33.02 2zwi n PRO 351 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2zwi h ASP 352 N -1.05 0.07 -5.11 3.54 3.32 -1.51 -3.46 116.42 112.22 2zwi h ASP 352 Ca -0.33 -0.07 -0.05 0.00 0.02 0.00 0.00 57.03 56.60 2zwi h ASP 352 Cb 1.04 -0.02 -0.12 0.00 0.22 0.00 0.00 39.33 40.45 2zwi h ASP 352 CO 0.28 0.97 -0.11 0.00 -1.72 0.00 0.00 179.24 178.67 2zwi s ALA 353 N -2.91 -0.76 0.05 3.45 0.00 -0.71 -2.74 121.76 118.14 2zwi s ALA 353 Ca -0.00 -0.24 -0.06 0.00 0.00 0.00 0.00 51.96 51.66 2zwi s ALA 353 Cb 0.10 0.73 -0.01 0.00 0.00 0.00 0.00 23.12 23.94 2zwi s ALA 353 CO 0.82 -0.67 0.10 0.54 0.00 0.00 0.00 175.76 176.55 2zwi s VAL 354 N -3.84 0.15 -0.05 0.00 0.11 0.38 -1.65 120.40 115.50 2zwi s VAL 354 Ca 0.06 -1.22 -0.31 0.00 -2.93 0.00 0.00 61.98 57.58 2zwi s VAL 354 Cb 0.02 -1.09 0.11 0.00 -1.53 0.00 0.00 36.38 33.89 2zwi s VAL 354 CO -0.09 -0.67 1.09 -0.83 -3.33 0.00 0.00 175.10 171.27 2zwi s GLY 355 N -2.41 -0.36 0.00 6.54 0.00 -0.97 -0.54 107.32 109.58 2zwi s GLY 355 Ca -0.01 1.02 0.00 0.00 0.00 0.00 0.00 44.72 45.74 2zwi s GLY 355 CO -0.07 0.31 0.00 0.61 0.00 0.00 0.00 173.10 173.96 2zwi n GLY 356 N -0.27 0.01 3.75 0.20 0.00 -0.77 -0.41 105.19 107.70 2zwi n GLY 356 Ca -0.05 -0.68 -0.32 0.00 0.00 0.00 0.00 46.02 44.97 2zwi n GLY 356 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zwi s MET 357 N -0.83 2.89 -0.04 1.61 -1.94 -0.71 0.66 119.30 120.93 2zwi s MET 357 Ca 0.00 -0.61 -0.38 0.00 -1.71 0.00 0.00 55.69 52.98 2zwi s MET 357 Cb 0.00 -2.74 -0.17 0.00 2.01 0.00 0.00 34.83 33.93 2zwi s MET 357 CO 0.00 0.61 1.46 0.41 -0.01 0.00 0.00 175.02 177.48 2zwi n GLY 358 N 0.94 0.55 3.55 -0.03 0.00 0.33 -4.81 105.19 105.72 2zwi n GLY 358 Ca -0.12 0.78 -0.15 0.00 0.00 0.00 0.00 46.02 46.54 2zwi n GLY 358 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zwi s SER 359 N 1.45 -0.56 0.57 1.61 0.15 -1.26 -4.98 113.70 110.68 2zwi s SER 359 Ca 0.89 0.68 0.27 0.00 0.70 0.00 0.00 55.95 58.49 2zwi s SER 359 Cb -1.01 0.55 1.53 0.00 -1.71 0.00 0.00 66.02 65.38 2zwi s SER 359 CO 0.54 -0.47 2.05 0.28 1.20 0.00 0.00 173.24 176.84 2zwi h SER 360 N 3.07 0.00 -0.77 5.45 0.02 -1.96 -2.99 113.55 116.37 2zwi h SER 360 Ca -0.24 0.00 0.16 0.00 -0.84 0.00 0.00 61.79 60.87 2zwi h SER 360 Cb 1.15 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.58 2zwi h SER 360 CO 0.32 0.00 0.25 0.58 -1.14 0.00 0.00 176.83 176.85 2zwi h VAL 361 N 0.00 0.55 0.00 2.27 2.07 -1.95 -1.31 116.25 117.88 2zwi h VAL 361 Ca 0.14 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.54 2zwi h VAL 361 Cb 0.68 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2zwi h VAL 361 CO -0.00 0.06 0.00 -0.26 0.02 0.00 0.00 177.57 177.39 2zwi h PHE 362 N 0.35 0.00 0.00 1.57 0.04 -1.91 -2.61 116.94 114.38 2zwi h PHE 362 Ca 0.44 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 61.08 2zwi h PHE 362 Cb 0.74 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.87 2zwi h PHE 362 CO -0.21 0.00 -0.63 0.74 -0.60 0.00 0.00 178.31 177.61 2zwi h PHE 363 N 0.00 0.00 -0.00 -0.55 0.04 -1.42 -3.27 116.94 111.73 2zwi h PHE 363 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2zwi h PHE 363 Cb 0.26 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.41 2zwi h PHE 363 CO 0.00 0.63 -0.80 -1.13 -0.60 0.00 0.00 178.31 176.41 2zwi n SER 364 N -3.63 1.18 -4.71 2.17 3.41 -1.01 -4.74 113.62 106.29 2zwi n SER 364 Ca -0.01 -1.09 -0.42 0.00 -0.26 0.00 0.00 58.87 57.09 2zwi n SER 364 Cb 0.66 0.87 -0.03 0.00 -0.26 0.00 0.00 64.21 65.45 2zwi n SER 364 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2zwi s LEU 365 N -2.78 4.37 0.45 1.04 2.96 -1.02 -4.96 118.68 118.74 2zwi s LEU 365 Ca 0.10 2.55 -0.25 0.00 -0.22 0.00 0.00 54.13 56.30 2zwi s LEU 365 Cb 0.15 -3.58 -0.09 0.00 0.50 0.00 0.00 46.19 43.17 2zwi s LEU 365 CO 0.73 -0.82 1.42 -2.65 -1.32 0.00 0.00 176.35 173.71 2zwi n PRO 366 N 4.40 2.25 0.00 0.98 -0.02 -1.26 -4.89 135.00 136.46 2zwi n PRO 366 Ca 0.14 0.80 0.11 0.00 -2.02 0.00 0.00 63.50 62.53 2zwi n PRO 366 Cb 0.39 -2.61 0.59 0.00 -0.02 0.00 0.00 33.50 31.85 2zwi n PRO 366 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2zwi n ASN 367 N -0.12 0.00 0.20 2.55 2.04 -1.26 -2.32 115.26 116.36 2zwi n ASN 367 Ca 0.05 -0.32 0.09 0.00 -0.44 0.00 0.00 54.58 53.96 2zwi n ASN 367 Cb 0.41 -0.16 0.31 0.00 -2.53 0.00 0.00 39.78 37.81 2zwi n ASN 367 CO 0.00 0.00 0.00 0.71 -0.44 0.00 0.00 177.26 177.53 2zwi h THR 368 N 0.00 0.50 -3.31 5.53 1.35 -2.00 -3.43 112.91 111.55 2zwi h THR 368 Ca 0.00 -1.35 -0.57 0.00 -0.55 0.00 0.00 66.41 63.95 2zwi h THR 368 Cb 0.11 1.96 -0.05 0.00 -1.73 0.00 0.00 68.15 68.44 2zwi h THR 368 CO 0.00 0.24 0.40 0.54 -0.25 0.00 0.00 175.52 176.45 2zwi s VAL 369 N -3.39 4.87 0.10 6.82 0.11 -0.98 -5.01 120.40 122.93 2zwi s VAL 369 Ca 0.03 1.78 -0.31 0.00 -2.93 0.00 0.00 61.98 60.54 2zwi s VAL 369 Cb 0.08 -4.20 -0.08 0.00 -1.53 0.00 0.00 36.38 30.66 2zwi s VAL 369 CO 0.66 0.07 1.50 -0.70 -3.33 0.00 0.00 175.10 173.30 2zwi s GLU 370 N 1.78 4.26 -0.41 1.54 2.12 -1.11 -4.86 118.70 122.02 2zwi s GLU 370 Ca 0.43 2.20 -0.17 0.00 0.36 0.00 0.00 54.97 57.78 2zwi s GLU 370 Cb -0.18 -3.34 0.02 0.00 0.26 0.00 0.00 34.13 30.89 2zwi s GLU 370 CO 0.17 -0.57 0.45 1.21 -0.54 0.00 0.00 175.26 175.98 2zwi s ASN 371 N 1.50 6.21 0.08 -1.70 3.04 -1.26 -0.47 114.94 122.34 2zwi s ASN 371 Ca 0.68 -0.57 0.01 0.00 0.04 0.00 0.00 52.86 53.01 2zwi s ASN 371 Cb -0.39 -2.23 -0.25 0.00 -1.54 0.00 0.00 41.25 36.84 2zwi s ASN 371 CO 0.30 -0.57 1.15 0.11 -3.04 0.00 0.00 177.10 175.06 2zwi h LYS 372 N 8.70 0.16 -1.38 0.43 1.57 -1.18 -3.46 116.57 121.41 2zwi h LYS 372 Ca -0.27 -0.27 0.14 0.00 -1.87 0.00 0.00 60.65 58.38 2zwi h LYS 372 Cb 1.11 0.10 -0.25 0.00 0.08 0.00 0.00 32.23 33.28 2zwi h LYS 372 CO 0.79 1.10 0.69 -0.59 -0.57 0.00 0.00 179.45 180.88 2zwi s PHE 373 N -2.67 -0.25 -0.06 -1.35 -0.12 -1.26 -4.57 117.98 107.69 2zwi s PHE 373 Ca -0.03 0.44 0.02 0.00 -0.05 0.00 0.00 56.93 57.31 2zwi s PHE 373 Cb 0.08 0.46 0.02 0.00 -0.63 0.00 0.00 43.02 42.95 2zwi s PHE 373 CO 0.86 -0.23 -0.10 0.42 -0.05 0.00 0.00 175.22 176.12 2zwi s ILE 374 N -1.02 0.97 -0.14 -4.49 1.01 -0.92 -1.84 121.20 114.77 2zwi s ILE 374 Ca 0.02 -0.37 -0.09 0.00 0.00 0.00 0.00 60.65 60.22 2zwi s ILE 374 Cb -0.01 -0.91 -0.04 0.00 0.01 0.00 0.00 42.46 41.51 2zwi s ILE 374 CO -0.02 0.32 0.16 -0.36 0.00 0.00 0.00 174.94 175.04 2zwi s PHE 375 N 0.80 3.55 0.03 3.97 0.08 0.21 -1.25 117.98 125.37 2zwi s PHE 375 Ca -0.12 0.50 0.08 0.00 0.12 0.00 0.00 56.93 57.51 2zwi s PHE 375 Cb -0.15 -2.04 -0.02 0.00 -0.57 0.00 0.00 43.02 40.24 2zwi s PHE 375 CO 0.02 0.59 -0.24 0.71 -0.10 0.00 0.00 175.22 176.21 2zwi s TYR 376 N -0.59 2.07 -0.51 0.36 1.51 -0.41 -0.51 117.35 119.27 2zwi s TYR 376 Ca 0.14 -0.39 -0.29 0.00 -1.01 0.00 0.00 57.07 55.52 2zwi s TYR 376 Cb -0.12 -1.27 0.03 0.00 -0.11 0.00 0.00 41.96 40.49 2zwi s TYR 376 CO 0.03 0.07 1.23 0.21 -1.11 0.00 0.00 175.55 175.97 2zwi s LYS 377 N -1.02 3.59 0.00 -0.62 2.20 -1.26 -1.83 119.74 120.80 2zwi s LYS 377 Ca 0.09 0.51 0.00 0.00 -0.36 0.00 0.00 55.97 56.22 2zwi s LYS 377 Cb -0.09 -3.98 0.00 0.00 -1.51 0.00 0.00 37.83 32.25 2zwi s LYS 377 CO 0.01 -1.56 0.00 0.45 -0.36 0.00 0.00 175.35 173.89 2zwi n SER 378 N 8.36 1.42 -3.32 1.43 2.88 -1.26 -5.04 113.62 118.09 2zwi n SER 378 Ca 0.12 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.49 2zwi n SER 378 Cb 0.49 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 64.00 2zwi n SER 378 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2zwi n ASP 381 N 0.00 -6.54 0.17 -3.46 2.03 -1.26 -4.80 116.55 102.69 2zwi n ASP 381 Ca 0.00 -0.68 0.12 0.00 0.52 0.00 0.00 54.79 54.75 2zwi n ASP 381 Cb 0.00 -4.80 0.20 0.00 -0.72 0.00 0.00 41.12 35.80 2zwi n ASP 381 CO 0.00 0.00 0.00 0.16 -1.92 0.00 0.00 177.20 175.44 2zwi h ILE 382 N -0.99 0.00 0.00 5.18 -0.00 -2.03 -3.33 117.51 116.34 2zwi h ILE 382 Ca -0.53 -0.84 -0.07 0.00 -0.00 0.00 0.00 64.86 63.42 2zwi h ILE 382 Cb 1.27 1.74 -0.01 0.00 -0.00 0.00 0.00 36.82 39.83 2zwi h ILE 382 CO 0.43 0.00 -0.31 -0.33 -0.00 0.00 0.00 178.15 177.93 2zwi h GLU 383 N 0.00 0.00 -0.01 0.16 3.07 -2.04 -2.72 114.58 113.04 2zwi h GLU 383 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2zwi h GLU 383 Cb 0.92 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.83 2zwi h GLU 383 CO 0.00 0.31 -0.33 0.09 -1.40 0.00 0.00 179.01 177.68 2zwi n ASN 384 N -3.85 1.49 -4.56 1.42 5.03 -1.25 -4.83 115.26 108.71 2zwi n ASN 384 Ca -0.01 -1.19 -0.43 0.00 0.87 0.00 0.00 54.58 53.81 2zwi n ASN 384 Cb 0.39 0.27 -0.05 0.00 -1.02 0.00 0.00 39.78 39.37 2zwi n ASN 384 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 2zwi s ASN 385 N -2.46 6.48 0.19 6.41 3.84 -1.03 -4.93 114.94 123.44 2zwi s ASN 385 Ca 0.23 0.08 -0.13 0.00 0.21 0.00 0.00 52.86 53.25 2zwi s ASN 385 Cb 0.19 -2.42 0.11 0.00 -0.55 0.00 0.00 41.25 38.58 2zwi s ASN 385 CO 0.53 -0.96 1.84 0.00 -2.79 0.00 0.00 177.10 175.72 2zwi h ALA 386 N 8.95 0.76 -0.37 1.71 0.00 -1.88 -0.64 119.26 127.79 2zwi h ALA 386 Ca -0.24 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2zwi h ALA 386 Cb 1.08 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2zwi h ALA 386 CO 0.99 0.15 0.20 1.25 0.00 0.00 0.00 179.25 181.84 2zwi h LEU 387 N 0.77 0.47 -0.02 0.00 5.85 -1.91 -0.41 115.31 120.05 2zwi h LEU 387 Ca 0.23 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 2zwi h LEU 387 Cb -0.05 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 40.86 2zwi h LEU 387 CO -0.07 0.43 0.01 0.40 -0.34 0.00 0.00 178.44 178.87 2zwi h ILE 388 N 0.47 1.12 -0.73 4.05 2.04 -1.82 -2.56 117.51 120.08 2zwi h ILE 388 Ca 0.13 -0.36 -0.04 0.00 1.00 0.00 0.00 64.86 65.59 2zwi h ILE 388 Cb 0.07 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 2zwi h ILE 388 CO -0.02 0.10 0.30 1.56 0.00 0.00 0.00 178.15 180.08 2zwi h GLN 389 N -0.11 1.09 -0.17 2.37 1.08 -0.97 -0.97 115.11 117.43 2zwi h GLN 389 Ca 0.01 -0.19 -0.09 0.00 -1.45 0.00 0.00 58.65 56.92 2zwi h GLN 389 Cb 0.15 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.39 2zwi h GLN 389 CO -0.00 0.89 -0.31 -0.24 -0.95 0.00 0.00 178.83 178.22 2zwi h VAL 390 N 1.04 1.27 -0.21 -0.54 3.04 -1.08 -0.74 116.25 119.04 2zwi h VAL 390 Ca 0.24 -1.31 -0.16 0.00 -1.01 0.00 0.00 66.70 64.47 2zwi h VAL 390 Cb 0.20 1.49 -0.01 0.00 -2.01 0.00 0.00 31.29 30.97 2zwi h VAL 390 CO -0.02 0.40 -0.52 0.24 -1.01 0.00 0.00 177.57 176.66 2zwi h MET 391 N 0.29 0.59 -0.05 4.17 2.86 -1.07 -1.76 114.93 119.96 2zwi h MET 391 Ca 0.04 -0.36 -0.00 0.00 -2.06 0.00 0.00 59.70 57.32 2zwi h MET 391 Cb 0.69 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.38 2zwi h MET 391 CO 0.05 0.96 0.01 0.82 1.06 0.00 0.00 176.91 179.81 2zwi h ILE 392 N 0.46 1.20 -0.60 -1.22 2.04 -0.96 -1.35 117.51 117.08 2zwi h ILE 392 Ca 0.02 -0.59 0.06 0.00 1.00 0.00 0.00 64.86 65.34 2zwi h ILE 392 Cb 1.06 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 38.62 2zwi h ILE 392 CO 0.10 0.16 0.40 -0.33 0.00 0.00 0.00 178.15 178.48 2zwi h GLU 393 N -0.15 0.57 -0.06 2.37 4.39 -1.03 -0.79 114.58 119.87 2zwi h GLU 393 Ca 0.01 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2zwi h GLU 393 Cb 0.25 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 2zwi h GLU 393 CO 0.00 0.37 0.00 1.28 -1.16 0.00 0.00 179.01 179.50 2zwi n LEU 394 N -4.47 0.78 -2.87 1.33 4.77 -0.67 -4.82 117.00 111.05 2zwi n LEU 394 Ca 0.08 -0.31 -0.20 0.00 -0.03 0.00 0.00 56.01 55.55 2zwi n LEU 394 Cb 0.23 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.29 2zwi n LEU 394 CO 0.34 0.16 -0.09 0.59 -1.33 0.00 0.00 177.39 177.06 2zwi n ASN 395 N -0.30 -5.09 0.09 -1.43 3.02 -0.30 -4.86 115.26 106.38 2zwi n ASN 395 Ca 0.17 -0.16 -0.05 0.00 -0.03 0.00 0.00 54.58 54.50 2zwi n ASN 395 Cb 0.20 -4.19 0.09 0.00 -0.61 0.00 0.00 39.78 35.27 2zwi n ASN 395 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2zwi h ILE 396 N -0.76 1.42 -3.08 2.41 2.04 -1.47 -3.45 117.51 114.63 2zwi h ILE 396 Ca -0.45 -2.15 -0.17 0.00 1.00 0.00 0.00 64.86 63.09 2zwi h ILE 396 Cb 1.32 2.13 -0.27 0.00 -0.74 0.00 0.00 36.82 39.26 2zwi h ILE 396 CO 0.52 0.63 -0.43 0.54 0.00 0.00 0.00 178.15 179.41 2zwi s VAL 397 N -3.61 -0.01 0.33 1.67 0.11 -1.21 -4.82 120.40 112.86 2zwi s VAL 397 Ca -0.03 0.04 -0.29 0.00 -2.93 0.00 0.00 61.98 58.77 2zwi s VAL 397 Cb 0.12 -0.37 -0.10 0.00 -1.53 0.00 0.00 36.38 34.49 2zwi s VAL 397 CO 0.80 0.02 1.35 0.20 -3.33 0.00 0.00 175.10 174.14 2zwi s ASN 398 N 0.47 6.69 0.41 3.54 0.01 -1.26 -4.38 114.94 120.42 2zwi s ASN 398 Ca -0.03 2.75 0.16 0.00 -0.71 0.00 0.00 52.86 55.04 2zwi s ASN 398 Cb -0.04 -2.65 1.05 0.00 0.41 0.00 0.00 41.25 40.02 2zwi s ASN 398 CO -0.02 -0.61 1.87 -0.09 -1.51 0.00 0.00 177.10 176.73 2zwi h ARG 399 N 3.48 0.42 0.00 -0.60 2.43 -1.97 0.57 114.38 118.71 2zwi h ARG 399 Ca -0.49 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 2zwi h ARG 399 Cb 1.23 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 2zwi h ARG 399 CO 0.66 0.28 0.00 0.09 -1.51 0.00 0.00 179.97 179.49 2zwi n ASN 400 N -4.51 0.73 -0.80 -3.80 3.02 -1.26 -3.17 115.26 105.46 2zwi n ASN 400 Ca 0.18 0.66 0.10 0.00 -0.03 0.00 0.00 54.58 55.50 2zwi n ASN 400 Cb 0.65 -0.82 0.08 0.00 -0.61 0.00 0.00 39.78 39.08 2zwi n ASN 400 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2zwi n ASP 401 N -2.28 2.67 -4.67 6.41 8.00 0.18 -4.91 116.55 121.94 2zwi n ASP 401 Ca 0.03 -1.83 -0.43 0.00 0.71 0.00 0.00 54.79 53.26 2zwi n ASP 401 Cb 0.27 0.05 -0.02 0.00 -0.02 0.00 0.00 41.12 41.39 2zwi n ASP 401 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zwi s VAL 402 N -1.81 4.61 0.11 2.53 1.01 -1.14 -2.17 120.40 123.54 2zwi s VAL 402 Ca 0.24 1.91 0.06 0.00 0.00 0.00 0.00 61.98 64.19 2zwi s VAL 402 Cb 0.17 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 2zwi s VAL 402 CO 0.29 -0.08 -0.14 -0.54 0.00 0.00 0.00 175.10 174.63 2zwi s LYS 403 N 2.64 0.98 0.07 2.72 3.01 -0.38 -4.99 119.74 123.80 2zwi s LYS 403 Ca 0.49 -1.17 0.04 0.00 -1.01 0.00 0.00 55.97 54.32 2zwi s LYS 403 Cb -0.18 -0.90 -0.04 0.00 -1.01 0.00 0.00 37.83 35.69 2zwi s LYS 403 CO 0.14 0.18 0.03 -0.51 0.51 0.00 0.00 175.35 175.69 2zwi s LEU 404 N -2.25 3.58 0.52 3.17 1.43 -1.26 -1.29 118.68 122.58 2zwi s LEU 404 Ca 0.06 -0.10 0.22 0.00 -1.03 0.00 0.00 54.13 53.28 2zwi s LEU 404 Cb -0.06 -2.26 1.39 0.00 0.03 0.00 0.00 46.19 45.29 2zwi s LEU 404 CO 0.03 0.19 2.12 0.40 0.23 0.00 0.00 176.35 179.32 2zwi h ILE 405 N 2.88 0.81 0.00 -0.59 2.04 -1.68 0.19 117.51 121.16 2zwi h ILE 405 Ca -0.48 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.10 2zwi h ILE 405 Cb 1.17 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 38.41 2zwi h ILE 405 CO 0.61 0.08 0.00 -1.54 0.00 0.00 0.00 178.15 177.30 2zwi n SER 406 N -4.09 0.67 0.14 1.72 3.41 -1.26 -2.64 113.62 111.56 2zwi n SER 406 Ca -0.03 0.70 0.12 0.00 -0.26 0.00 0.00 58.87 59.41 2zwi n SER 406 Cb 0.16 -0.83 0.51 0.00 -0.26 0.00 0.00 64.21 63.79 2zwi n SER 406 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2zwi n ASP 407 N -2.28 0.70 0.00 4.04 10.43 0.05 -5.24 116.55 124.25 2zwi n ASP 407 Ca 0.01 0.68 0.00 0.00 2.57 0.00 0.00 54.79 58.05 2zwi n ASP 407 Cb 0.17 -0.83 0.00 0.00 1.84 0.00 0.00 41.12 42.31 2zwi n ASP 407 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13