#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zc3 s LYS 75 N 0.00 4.56 0.08 0.00 2.20 -1.26 -4.77 119.74 120.56 2zc3 s LYS 75 Ca 0.00 1.68 -0.30 0.00 -0.36 0.00 0.00 55.97 56.99 2zc3 s LYS 75 Cb 0.00 -3.32 -0.05 0.00 -1.51 0.00 0.00 37.83 32.95 2zc3 s LYS 75 CO 0.00 0.00 0.96 0.50 -0.36 0.00 0.00 175.35 176.46 2zc3 s ARG 76 N 0.09 4.66 0.72 4.03 3.52 -1.26 -4.03 118.95 126.68 2zc3 s ARG 76 Ca 0.51 1.44 -0.16 0.00 -0.13 0.00 0.00 55.73 57.39 2zc3 s ARG 76 Cb -0.28 -3.40 0.01 0.00 -1.56 0.00 0.00 34.95 29.72 2zc3 s ARG 76 CO 0.33 0.15 1.06 0.41 -0.81 0.00 0.00 175.30 176.43 2zc3 n GLY 77 N 2.41 -0.20 3.77 8.12 0.00 0.09 -4.57 105.19 114.81 2zc3 n GLY 77 Ca 0.03 -0.32 -0.40 0.00 0.00 0.00 0.00 46.02 45.34 2zc3 n GLY 77 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zc3 s THR 78 N -1.78 4.38 -0.34 2.61 2.01 -1.26 -4.85 115.64 116.41 2zc3 s THR 78 Ca 0.75 1.76 -0.19 0.00 0.31 0.00 0.00 61.69 64.32 2zc3 s THR 78 Cb -0.35 -4.17 -0.00 0.00 0.01 0.00 0.00 72.50 67.99 2zc3 s THR 78 CO 0.48 0.49 0.57 -0.63 -0.69 0.00 0.00 174.62 174.85 2zc3 s ILE 79 N -0.98 4.96 0.40 1.82 1.01 0.06 -4.98 121.20 123.51 2zc3 s ILE 79 Ca 0.37 0.54 0.08 0.00 0.00 0.00 0.00 60.65 61.64 2zc3 s ILE 79 Cb -0.23 -4.00 -0.01 0.00 0.01 0.00 0.00 42.46 38.23 2zc3 s ILE 79 CO 0.27 -0.21 0.41 -0.31 0.00 0.00 0.00 174.94 175.09 2zc3 s TYR 80 N 2.53 2.77 0.75 3.97 2.02 -1.26 0.26 117.35 128.39 2zc3 s TYR 80 Ca 0.22 -0.44 -0.01 0.00 -0.37 0.00 0.00 57.07 56.47 2zc3 s TYR 80 Cb -0.15 -2.16 0.14 0.00 -0.40 0.00 0.00 41.96 39.39 2zc3 s TYR 80 CO 0.13 -0.14 1.02 0.16 -1.57 0.00 0.00 175.55 175.16 2zc3 s ASP 81 N -4.16 4.20 0.49 2.29 -4.77 0.18 -4.79 116.67 110.11 2zc3 s ASP 81 Ca 0.49 -0.42 0.22 0.00 -3.30 0.00 0.00 52.55 49.54 2zc3 s ASP 81 Cb -0.05 0.11 1.26 0.00 -1.09 0.00 0.00 42.92 43.14 2zc3 s ASP 81 CO 0.29 -1.97 1.96 0.08 0.70 0.00 0.00 175.17 176.23 2zc3 h ARG 82 N -0.61 0.17 -0.67 2.11 0.11 -2.01 -1.61 114.38 111.86 2zc3 h ARG 82 Ca -0.36 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 59.71 2zc3 h ARG 82 Cb 1.26 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 32.30 2zc3 h ARG 82 CO 0.38 0.11 0.00 0.09 0.10 0.00 0.00 179.97 180.65 2zc3 n ASN 83 N -4.41 3.88 0.00 0.08 3.02 -1.26 -4.95 115.26 111.62 2zc3 n ASN 83 Ca 0.12 -2.00 0.00 0.00 -0.03 0.00 0.00 54.58 52.67 2zc3 n ASN 83 Cb 0.59 -0.45 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 2zc3 n ASN 83 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zc3 n GLY 84 N 1.65 0.63 3.68 7.41 0.00 -0.60 -5.05 105.19 112.90 2zc3 n GLY 84 Ca 0.24 -0.32 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 2zc3 n GLY 84 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zc3 s VAL 85 N -2.00 4.13 0.27 1.61 1.01 -1.26 -4.80 120.40 119.37 2zc3 s VAL 85 Ca 0.00 1.44 -0.29 0.00 0.00 0.00 0.00 61.98 63.12 2zc3 s VAL 85 Cb 0.00 -3.93 -0.10 0.00 0.00 0.00 0.00 36.38 32.36 2zc3 s VAL 85 CO 0.00 -0.05 1.29 -2.16 0.00 0.00 0.00 175.10 174.18 2zc3 s PRO 86 N 2.74 4.40 -0.10 2.72 0.04 -1.26 -0.65 135.00 142.89 2zc3 s PRO 86 Ca 0.58 2.11 -0.01 0.00 0.04 0.00 0.00 61.00 63.72 2zc3 s PRO 86 Cb -0.25 -3.13 -0.06 0.00 0.04 0.00 0.00 34.50 31.10 2zc3 s PRO 86 CO 0.21 -0.17 -0.10 -0.89 0.04 0.00 0.00 177.00 176.09 2zc3 n ILE 87 N 1.59 0.56 -3.92 0.56 5.41 0.14 -4.81 119.36 118.89 2zc3 n ILE 87 Ca 0.02 -0.19 -0.23 0.00 1.00 0.00 0.00 62.75 63.35 2zc3 n ILE 87 Cb 0.42 -1.04 -0.17 0.00 -0.71 0.00 0.00 39.64 38.14 2zc3 n ILE 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2zc3 s ALA 88 N -2.19 0.85 -0.01 -1.39 0.00 -0.76 -4.06 121.76 114.19 2zc3 s ALA 88 Ca -0.13 -0.21 -0.12 0.00 0.00 0.00 0.00 51.96 51.50 2zc3 s ALA 88 Cb 0.04 -0.69 0.01 0.00 0.00 0.00 0.00 23.12 22.48 2zc3 s ALA 88 CO 0.21 -0.32 0.25 -1.83 0.00 0.00 0.00 175.76 174.07 2zc3 s GLU 89 N 1.61 0.61 0.22 0.00 -1.05 -0.66 -0.76 118.70 118.67 2zc3 s GLU 89 Ca 0.00 -0.28 -0.30 0.00 -0.15 0.00 0.00 54.97 54.24 2zc3 s GLU 89 Cb -0.13 0.26 -0.09 0.00 -0.44 0.00 0.00 34.13 33.73 2zc3 s GLU 89 CO -0.04 -0.16 1.36 -0.51 0.95 0.00 0.00 175.26 176.86 2zc3 s ASP 90 N -1.38 6.80 0.00 0.83 1.11 -1.26 -0.18 116.67 122.59 2zc3 s ASP 90 Ca -0.14 2.51 0.00 0.00 0.18 0.00 0.00 52.55 55.10 2zc3 s ASP 90 Cb -0.06 -2.61 0.00 0.00 1.07 0.00 0.00 42.92 41.32 2zc3 s ASP 90 CO 0.03 -0.60 0.00 0.00 1.18 0.00 0.00 175.17 175.78 2zc3 n ALA 91 N 2.54 0.00 -3.70 5.23 0.00 0.19 -4.86 120.51 119.91 2zc3 n ALA 91 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.22 2zc3 n ALA 91 Cb 0.42 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.70 2zc3 n ALA 91 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2zc3 s THR 92 N -1.71 1.53 0.34 0.00 2.01 -1.26 -1.80 115.64 114.75 2zc3 s THR 92 Ca 0.00 -0.65 0.08 0.00 0.31 0.00 0.00 61.69 61.43 2zc3 s THR 92 Cb 0.00 -1.40 -0.04 0.00 0.01 0.00 0.00 72.50 71.07 2zc3 s THR 92 CO 0.00 0.45 0.18 -0.94 -0.69 0.00 0.00 174.62 173.62 2zc3 s SER 93 N 1.04 4.84 0.05 3.53 1.04 -0.47 -4.54 113.70 119.19 2zc3 s SER 93 Ca -0.05 -0.70 0.07 0.00 0.48 0.00 0.00 55.95 55.74 2zc3 s SER 93 Cb -0.15 -0.79 -0.02 0.00 0.10 0.00 0.00 66.02 65.16 2zc3 s SER 93 CO -0.03 -0.32 -0.19 -0.31 0.98 0.00 0.00 173.24 173.38 2zc3 s TYR 94 N -2.40 1.64 -0.15 5.02 1.51 0.13 -0.71 117.35 122.39 2zc3 s TYR 94 Ca 0.39 -0.37 0.02 0.00 -1.01 0.00 0.00 57.07 56.09 2zc3 s TYR 94 Cb -0.03 -0.97 0.01 0.00 -0.11 0.00 0.00 41.96 40.86 2zc3 s TYR 94 CO 0.24 0.09 -0.21 -0.80 -1.11 0.00 0.00 175.55 173.75 2zc3 s ASN 95 N -1.23 3.18 0.29 2.29 0.01 0.03 -0.30 114.94 119.21 2zc3 s ASN 95 Ca 0.06 -0.60 -0.22 0.00 -0.71 0.00 0.00 52.86 51.39 2zc3 s ASN 95 Cb -0.09 -1.47 -0.09 0.00 0.41 0.00 0.00 41.25 40.02 2zc3 s ASN 95 CO 0.02 0.07 0.83 0.54 -1.51 0.00 0.00 177.10 177.04 2zc3 s VAL 96 N 0.91 4.43 0.16 1.60 0.11 0.25 -0.82 120.40 127.04 2zc3 s VAL 96 Ca -0.05 1.46 -0.12 0.00 -2.93 0.00 0.00 61.98 60.34 2zc3 s VAL 96 Cb -0.15 -3.86 0.01 0.00 -1.53 0.00 0.00 36.38 30.85 2zc3 s VAL 96 CO -0.04 0.09 0.36 -0.72 -3.33 0.00 0.00 175.10 171.46 2zc3 s TYR 97 N -1.67 0.12 -0.01 1.54 1.13 -0.79 -4.33 117.35 113.34 2zc3 s TYR 97 Ca 0.49 -0.48 0.05 0.00 -1.41 0.00 0.00 57.07 55.71 2zc3 s TYR 97 Cb -0.16 0.12 -0.01 0.00 -1.10 0.00 0.00 41.96 40.81 2zc3 s TYR 97 CO 0.21 -0.75 -0.15 0.00 -2.51 0.00 0.00 175.55 172.35 2zc3 s ALA 98 N -3.90 1.28 -0.32 9.51 0.00 0.92 -1.50 121.76 127.75 2zc3 s ALA 98 Ca 0.11 -0.65 -0.15 0.00 0.00 0.00 0.00 51.96 51.27 2zc3 s ALA 98 Cb 0.02 -0.33 -0.02 0.00 0.00 0.00 0.00 23.12 22.78 2zc3 s ALA 98 CO -0.04 0.31 0.35 0.08 0.00 0.00 0.00 175.76 176.45 2zc3 s VAL 99 N -0.33 5.18 -0.92 0.00 1.01 -0.22 -0.39 120.40 124.74 2zc3 s VAL 99 Ca 0.05 0.19 0.13 0.00 0.00 0.00 0.00 61.98 62.35 2zc3 s VAL 99 Cb -0.06 -3.76 0.38 0.00 0.00 0.00 0.00 36.38 32.94 2zc3 s VAL 99 CO -0.00 0.00 1.32 2.30 0.00 0.00 0.00 175.10 178.72 2zc3 n ILE 100 N 5.19 1.21 -1.92 2.22 -5.35 -1.02 -1.71 119.36 117.98 2zc3 n ILE 100 Ca -0.09 -1.13 -0.42 0.00 -0.27 0.00 0.00 62.75 60.83 2zc3 n ILE 100 Cb 0.50 0.38 -0.03 0.00 -1.74 0.00 0.00 39.64 38.75 2zc3 n ILE 100 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2zc3 s ASP 101 N -1.12 6.39 0.52 7.28 3.68 -1.07 -4.88 116.67 127.46 2zc3 s ASP 101 Ca 0.29 2.09 0.30 0.00 2.13 0.00 0.00 52.55 57.37 2zc3 s ASP 101 Cb 0.17 -2.53 1.27 0.00 -1.45 0.00 0.00 42.92 40.38 2zc3 s ASP 101 CO 0.17 -1.18 1.96 -0.33 0.13 0.00 0.00 175.17 175.91 2zc3 h GLU 102 N 10.79 0.00 -0.63 4.34 5.08 -1.93 -2.52 114.58 129.71 2zc3 h GLU 102 Ca -0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 2zc3 h GLU 102 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2zc3 h GLU 102 CO 0.97 0.09 0.00 0.09 -1.00 0.00 0.00 179.01 179.16 2zc3 n ASN 103 N -3.26 3.59 -4.54 1.42 3.02 -1.26 -4.81 115.26 109.43 2zc3 n ASN 103 Ca 0.00 -1.99 -0.42 0.00 -0.03 0.00 0.00 54.58 52.14 2zc3 n ASN 103 Cb 0.33 -0.42 -0.03 0.00 -0.61 0.00 0.00 39.78 39.06 2zc3 n ASN 103 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2zc3 s TYR 104 N -1.17 2.70 0.21 3.10 5.04 -0.95 -4.96 117.35 121.32 2zc3 s TYR 104 Ca 0.44 -1.06 0.09 0.00 -2.44 0.00 0.00 57.07 54.11 2zc3 s TYR 104 Cb 0.24 -4.61 -0.05 0.00 0.35 0.00 0.00 41.96 37.89 2zc3 s TYR 104 CO 0.31 -1.82 -0.18 0.15 -1.34 0.00 0.00 175.55 172.67 2zc3 s LYS 105 N 4.34 1.41 0.80 4.97 1.02 -1.26 -2.34 119.74 128.68 2zc3 s LYS 105 Ca 0.44 -1.56 -0.14 0.00 0.02 0.00 0.00 55.97 54.74 2zc3 s LYS 105 Cb -0.01 -1.41 0.20 0.00 -0.52 0.00 0.00 37.83 36.09 2zc3 s LYS 105 CO -0.08 0.27 0.74 -1.13 -0.92 0.00 0.00 175.35 174.23 2zc3 n SER 106 N -0.12 -1.58 -0.21 2.83 3.41 -0.54 -4.79 113.62 112.61 2zc3 n SER 106 Ca -0.10 -0.97 -0.03 0.00 -0.26 0.00 0.00 58.87 57.51 2zc3 n SER 106 Cb 0.59 -0.67 0.07 0.00 -0.26 0.00 0.00 64.21 63.94 2zc3 n SER 106 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zc3 h ALA 107 N -2.44 0.80 -0.67 7.33 0.00 -2.02 -1.95 119.26 120.31 2zc3 h ALA 107 Ca -0.27 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 2zc3 h ALA 107 Cb 0.83 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2zc3 h ALA 107 CO 0.18 0.04 0.20 1.15 0.00 0.00 0.00 179.25 180.82 2zc3 h THR 108 N 0.66 1.25 0.00 0.00 2.02 -2.06 -3.47 112.91 111.31 2zc3 h THR 108 Ca 0.26 -0.86 0.00 0.00 0.77 0.00 0.00 66.41 66.59 2zc3 h THR 108 Cb 0.12 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 2zc3 h THR 108 CO -0.15 0.33 0.00 0.61 0.37 0.00 0.00 175.52 176.68 2zc3 n GLY 109 N -0.82 1.44 3.76 2.16 0.00 -0.73 -5.13 105.19 105.87 2zc3 n GLY 109 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 2zc3 n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zc3 s LYS 110 N -0.22 1.29 -0.09 1.61 1.02 -1.26 -4.53 119.74 117.56 2zc3 s LYS 110 Ca 0.00 0.50 -0.30 0.00 0.02 0.00 0.00 55.97 56.20 2zc3 s LYS 110 Cb 0.00 -1.84 -0.03 0.00 -0.52 0.00 0.00 37.83 35.44 2zc3 s LYS 110 CO 0.00 -2.14 1.34 0.42 -0.92 0.00 0.00 175.35 174.05 2zc3 s ILE 111 N -3.14 4.04 -0.18 2.17 1.01 -1.26 -1.47 121.20 122.37 2zc3 s ILE 111 Ca 0.63 1.32 0.15 0.00 0.00 0.00 0.00 60.65 62.75 2zc3 s ILE 111 Cb -0.16 -3.85 0.44 0.00 0.01 0.00 0.00 42.46 38.90 2zc3 s ILE 111 CO 0.55 -0.06 1.19 0.18 0.00 0.00 0.00 174.94 176.80 2zc3 n LEU 112 N 6.08 2.67 -3.97 2.97 4.77 -0.99 -4.87 117.00 123.66 2zc3 n LEU 112 Ca 0.14 -3.57 -0.08 0.00 -0.03 0.00 0.00 56.01 52.46 2zc3 n LEU 112 Cb 0.45 -0.28 -0.08 0.00 -2.33 0.00 0.00 43.42 41.18 2zc3 n LEU 112 CO 0.57 1.31 -0.18 -0.72 -1.33 0.00 0.00 177.39 177.04 2zc3 s TYR 113 N -2.64 0.38 -0.16 -1.77 -0.85 -1.25 -3.99 117.35 107.07 2zc3 s TYR 113 Ca 0.39 -0.83 -0.29 0.00 -0.52 0.00 0.00 57.07 55.82 2zc3 s TYR 113 Cb 0.38 -0.20 -0.01 0.00 0.38 0.00 0.00 41.96 42.50 2zc3 s TYR 113 CO -0.07 -0.52 1.18 0.08 -1.52 0.00 0.00 175.55 174.70 2zc3 s VAL 114 N -3.92 4.41 0.24 -3.49 1.01 -0.69 -4.48 120.40 113.47 2zc3 s VAL 114 Ca 0.10 1.70 -0.20 0.00 0.00 0.00 0.00 61.98 63.58 2zc3 s VAL 114 Cb 0.06 -4.10 -0.08 0.00 0.00 0.00 0.00 36.38 32.26 2zc3 s VAL 114 CO -0.07 -0.11 0.75 -1.61 0.00 0.00 0.00 175.10 174.05 2zc3 s GLU 115 N 3.09 4.28 0.00 2.72 2.02 -1.26 -4.79 118.70 124.76 2zc3 s GLU 115 Ca 0.52 0.92 0.00 0.00 0.02 0.00 0.00 54.97 56.43 2zc3 s GLU 115 Cb -0.20 -2.85 0.00 0.00 0.10 0.00 0.00 34.13 31.17 2zc3 s GLU 115 CO 0.14 0.37 0.84 1.63 0.02 0.00 0.00 175.26 178.27 2zc3 n LYS 116 N 0.67 0.00 -0.02 1.61 5.02 -1.26 0.57 118.16 124.75 2zc3 n LYS 116 Ca -0.02 0.35 0.12 0.00 -2.02 0.00 0.00 58.31 56.75 2zc3 n LYS 116 Cb 0.51 -1.54 0.14 0.00 -0.02 0.00 0.00 35.03 34.11 2zc3 n LYS 116 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2zc3 n THR 117 N -1.34 0.05 0.39 -0.18 -2.24 -1.26 -4.19 114.28 105.51 2zc3 n THR 117 Ca 0.00 -0.51 0.04 0.00 -2.27 0.00 0.00 64.05 61.31 2zc3 n THR 117 Cb 0.04 1.39 0.00 0.00 -2.10 0.00 0.00 70.33 69.66 2zc3 n THR 117 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zc3 n GLN 118 N 1.30 2.06 -0.31 -0.78 6.02 0.19 -4.71 117.38 121.17 2zc3 n GLN 118 Ca 0.15 -0.59 0.10 0.00 -0.01 0.00 0.00 57.00 56.65 2zc3 n GLN 118 Cb 0.59 -1.05 0.27 0.00 1.02 0.00 0.00 30.24 31.06 2zc3 n GLN 118 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 2zc3 h PHE 119 N 1.03 0.77 -0.13 1.08 -1.00 -1.72 -1.59 116.94 115.37 2zc3 h PHE 119 Ca 0.00 0.04 -0.14 0.00 2.81 0.00 0.00 57.97 60.68 2zc3 h PHE 119 Cb 0.31 -0.20 -0.01 0.00 3.61 0.00 0.00 35.95 39.65 2zc3 h PHE 119 CO 0.00 0.11 -0.51 -0.91 -1.61 0.00 0.00 178.31 175.39 2zc3 h ASN 120 N 0.56 0.38 0.07 2.17 4.21 -1.89 -2.52 115.58 118.57 2zc3 h ASN 120 Ca 0.51 -0.19 -0.12 0.00 1.21 0.00 0.00 56.30 57.71 2zc3 h ASN 120 Cb 0.83 -0.11 -0.01 0.00 -1.12 0.00 0.00 38.32 37.91 2zc3 h ASN 120 CO -0.42 0.83 -0.42 0.50 -1.29 0.00 0.00 177.43 176.62 2zc3 h LYS 121 N 0.28 0.43 0.08 0.81 1.63 -1.64 -2.12 116.57 116.05 2zc3 h LYS 121 Ca 0.01 -0.22 -0.00 0.00 -0.85 0.00 0.00 60.65 59.59 2zc3 h LYS 121 Cb 0.99 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.62 2zc3 h LYS 121 CO 0.08 0.78 -0.04 0.28 -3.45 0.00 0.00 179.45 177.10 2zc3 h VAL 122 N 0.36 1.01 -0.87 2.00 2.07 -1.32 -2.69 116.25 116.82 2zc3 h VAL 122 Ca 0.03 -0.33 0.15 0.00 0.82 0.00 0.00 66.70 67.37 2zc3 h VAL 122 Cb 0.89 1.23 -0.09 0.00 -1.52 0.00 0.00 31.29 31.79 2zc3 h VAL 122 CO 0.07 0.08 0.46 0.00 0.02 0.00 0.00 177.57 178.21 2zc3 h ALA 123 N 0.65 1.31 0.49 1.67 0.00 -1.34 -0.20 119.26 121.85 2zc3 h ALA 123 Ca -0.01 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2zc3 h ALA 123 Cb 0.22 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2zc3 h ALA 123 CO 0.02 -0.06 -0.28 0.93 0.00 0.00 0.00 179.25 179.85 2zc3 h GLU 124 N 0.66 -0.70 -0.36 0.00 5.08 -1.31 -1.16 114.58 116.78 2zc3 h GLU 124 Ca 0.47 0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.91 2zc3 h GLU 124 Cb 0.65 0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.03 2zc3 h GLU 124 CO -0.35 -0.47 0.17 0.28 -1.00 0.00 0.00 179.01 177.64 2zc3 h VAL 125 N -0.73 0.97 -0.04 3.13 2.07 -1.11 -1.86 116.25 118.67 2zc3 h VAL 125 Ca -0.06 -0.12 -0.04 0.00 0.82 0.00 0.00 66.70 67.30 2zc3 h VAL 125 Cb 0.59 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2zc3 h VAL 125 CO 0.07 0.06 -0.15 -0.26 0.02 0.00 0.00 177.57 177.32 2zc3 h PHE 126 N 0.35 0.07 -0.32 1.57 -1.00 -1.04 -2.45 116.94 114.12 2zc3 h PHE 126 Ca 0.15 -0.01 -0.17 0.00 2.81 0.00 0.00 57.97 60.76 2zc3 h PHE 126 Cb 0.07 -0.02 -0.00 0.00 3.61 0.00 0.00 35.95 39.61 2zc3 h PHE 126 CO -0.11 0.22 -0.46 1.25 -1.61 0.00 0.00 178.31 177.60 2zc3 h HIS 127 N 0.06 1.08 -0.01 -0.55 2.76 -0.45 -1.65 115.15 116.39 2zc3 h HIS 127 Ca 0.01 -0.36 -0.22 0.00 -2.20 0.00 0.00 60.37 57.60 2zc3 h HIS 127 Cb 0.31 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 29.06 2zc3 h HIS 127 CO 0.00 1.18 -0.93 -0.22 -1.30 0.00 0.00 177.93 176.66 2zc3 h LYS 128 N 0.66 0.41 0.00 5.26 3.64 -1.00 -2.90 116.57 122.64 2zc3 h LYS 128 Ca 0.03 -0.44 -0.09 0.00 -1.27 0.00 0.00 60.65 58.89 2zc3 h LYS 128 Cb 1.07 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.99 2zc3 h LYS 128 CO 0.11 1.10 -1.72 0.66 -2.27 0.00 0.00 179.45 177.33 2zc3 n TYR 129 N -3.75 0.00 0.28 1.91 4.01 -0.96 -4.59 117.16 114.07 2zc3 n TYR 129 Ca -0.07 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.71 2zc3 n TYR 129 Cb 0.83 -0.43 0.00 0.00 -0.31 0.00 0.00 39.34 39.43 2zc3 n TYR 129 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2zc3 n LEU 130 N -2.16 1.07 -3.73 7.72 4.77 -0.65 -5.01 117.00 119.01 2zc3 n LEU 130 Ca -0.09 -0.81 -0.25 0.00 -0.03 0.00 0.00 56.01 54.83 2zc3 n LEU 130 Cb 0.56 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.70 2zc3 n LEU 130 CO 0.28 0.22 0.11 -0.67 -1.33 0.00 0.00 177.39 176.01 2zc3 n ASP 131 N -0.20 -4.16 -4.84 -1.43 4.64 -1.04 -4.96 116.55 104.57 2zc3 n ASP 131 Ca 0.03 -0.71 -0.35 0.00 -1.38 0.00 0.00 54.79 52.38 2zc3 n ASP 131 Cb 0.14 -4.36 -0.06 0.00 -1.04 0.00 0.00 41.12 35.80 2zc3 n ASP 131 CO 0.00 0.00 0.00 -0.04 -0.82 0.00 0.00 177.20 176.34 2zc3 s MET 132 N -6.27 4.01 0.04 -0.67 -1.94 -1.03 -4.97 119.30 108.47 2zc3 s MET 132 Ca 0.43 0.55 -0.30 0.00 -1.71 0.00 0.00 55.69 54.66 2zc3 s MET 132 Cb -0.21 -2.84 -0.08 0.00 2.01 0.00 0.00 34.83 33.72 2zc3 s MET 132 CO 0.79 0.41 1.67 -2.00 -0.01 0.00 0.00 175.02 175.88 2zc3 s GLU 133 N -2.17 4.19 0.25 2.03 2.56 -1.26 -4.18 118.70 120.12 2zc3 s GLU 133 Ca 0.42 2.31 -0.05 0.00 0.00 0.00 0.00 54.97 57.65 2zc3 s GLU 133 Cb -0.14 -3.72 0.29 0.00 2.00 0.00 0.00 34.13 32.56 2zc3 s GLU 133 CO 0.20 -0.77 1.92 0.93 -0.56 0.00 0.00 175.26 176.98 2zc3 h GLU 134 N 8.74 1.29 0.00 4.30 5.08 -1.97 -2.68 114.58 129.35 2zc3 h GLU 134 Ca -0.42 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 57.76 2zc3 h GLU 134 Cb 1.20 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 2zc3 h GLU 134 CO 0.93 0.85 -0.47 0.66 -1.00 0.00 0.00 179.01 179.99 2zc3 h SER 135 N 1.33 0.00 -0.47 1.42 4.64 -1.96 -2.74 113.55 115.78 2zc3 h SER 135 Ca 0.38 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.65 2zc3 h SER 135 Cb -0.09 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 61.98 2zc3 h SER 135 CO -0.10 0.47 0.09 0.22 -0.87 0.00 0.00 176.83 176.64 2zc3 h TYR 136 N 0.00 0.82 -0.56 4.77 3.20 -1.89 -2.22 116.97 121.08 2zc3 h TYR 136 Ca -0.00 -0.11 0.04 0.00 3.14 0.00 0.00 58.73 61.79 2zc3 h TYR 136 Cb 0.91 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.92 2zc3 h TYR 136 CO 0.00 0.75 0.32 0.28 -1.64 0.00 0.00 178.16 177.87 2zc3 h VAL 137 N 0.65 1.01 -0.75 1.81 2.07 -1.24 -1.31 116.25 118.49 2zc3 h VAL 137 Ca 0.15 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 2zc3 h VAL 137 Cb 0.36 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 2zc3 h VAL 137 CO 0.01 0.11 0.30 0.03 0.02 0.00 0.00 177.57 178.04 2zc3 h ARG 138 N 0.62 1.11 -0.37 1.57 3.08 -1.46 -1.62 114.38 117.32 2zc3 h ARG 138 Ca 0.24 -0.20 -0.11 0.00 0.07 0.00 0.00 59.98 59.97 2zc3 h ARG 138 Cb 0.08 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 2zc3 h ARG 138 CO -0.13 0.91 -0.23 0.93 -1.07 0.00 0.00 179.97 180.38 2zc3 h GLU 139 N 1.07 0.73 -0.21 0.04 4.39 -0.91 -1.00 114.58 118.69 2zc3 h GLU 139 Ca 0.25 -0.29 -0.10 0.00 0.34 0.00 0.00 59.36 59.56 2zc3 h GLU 139 Cb 0.21 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2zc3 h GLU 139 CO -0.02 0.89 -0.24 1.96 -1.16 0.00 0.00 179.01 180.44 2zc3 h GLN 140 N 0.63 0.54 0.00 2.33 1.08 -1.14 -3.09 115.11 115.46 2zc3 h GLN 140 Ca 0.09 -0.30 -0.05 0.00 -1.45 0.00 0.00 58.65 56.95 2zc3 h GLN 140 Cb 0.72 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.16 2zc3 h GLN 140 CO 0.06 0.89 -0.22 -0.07 -0.95 0.00 0.00 178.83 178.53 2zc3 h LEU 141 N 0.22 0.00 -1.30 1.46 3.38 -1.18 -3.04 115.31 114.84 2zc3 h LEU 141 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2zc3 h LEU 141 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2zc3 h LEU 141 CO 0.06 0.22 0.00 -1.20 0.09 0.00 0.00 178.44 177.61 2zc3 n SER 142 N -3.66 1.98 -4.71 -0.43 7.64 -0.39 -4.96 113.62 109.09 2zc3 n SER 142 Ca -0.01 -1.70 -0.43 0.00 1.01 0.00 0.00 58.87 57.74 2zc3 n SER 142 Cb 0.35 -0.07 -0.02 0.00 -1.01 0.00 0.00 64.21 63.45 2zc3 n SER 142 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zc3 n GLN 143 N 0.53 2.47 -2.07 1.43 6.02 -1.15 -4.99 117.38 119.62 2zc3 n GLN 143 Ca 0.17 0.88 -0.32 0.00 -0.01 0.00 0.00 57.00 57.72 2zc3 n GLN 143 Cb 0.40 -2.63 0.00 0.00 1.02 0.00 0.00 30.24 29.03 2zc3 n GLN 143 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2zc3 s PRO 144 N -0.17 3.51 -1.43 -1.09 0.04 -1.26 -4.34 135.00 130.26 2zc3 s PRO 144 Ca 0.68 1.03 -0.10 0.00 0.04 0.00 0.00 61.00 62.64 2zc3 s PRO 144 Cb -0.56 -2.07 0.05 0.00 0.04 0.00 0.00 34.50 31.96 2zc3 s PRO 144 CO 0.46 -0.64 1.05 0.09 0.04 0.00 0.00 177.00 178.00 2zc3 n ASN 145 N -2.13 -5.12 -3.94 6.66 3.02 -1.26 -5.00 115.26 107.50 2zc3 n ASN 145 Ca 0.07 -0.68 -0.18 0.00 -0.03 0.00 0.00 54.58 53.77 2zc3 n ASN 145 Cb 0.53 -4.43 -0.15 0.00 -0.61 0.00 0.00 39.78 35.12 2zc3 n ASN 145 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2zc3 s LEU 146 N -7.22 1.68 0.05 3.41 1.43 -1.26 -5.03 118.68 111.73 2zc3 s LEU 146 Ca 0.56 -0.12 0.17 0.00 -1.03 0.00 0.00 54.13 53.71 2zc3 s LEU 146 Cb -0.27 -0.39 -0.15 0.00 0.03 0.00 0.00 46.19 45.42 2zc3 s LEU 146 CO 0.78 0.02 0.78 0.29 0.23 0.00 0.00 176.35 178.45 2zc3 n LYS 147 N 3.46 0.62 -3.82 1.70 5.02 -1.26 -4.54 118.16 119.34 2zc3 n LYS 147 Ca -0.19 0.20 -0.12 0.00 -2.02 0.00 0.00 58.31 56.18 2zc3 n LYS 147 Cb 0.54 -1.79 -0.11 0.00 -0.02 0.00 0.00 35.03 33.65 2zc3 n LYS 147 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 2zc3 s GLN 148 N -2.92 0.31 0.15 1.97 -2.07 -1.26 -2.44 119.66 113.40 2zc3 s GLN 148 Ca -0.03 0.11 0.11 0.00 -1.82 0.00 0.00 55.36 53.72 2zc3 s GLN 148 Cb 0.09 0.14 -0.04 0.00 -1.09 0.00 0.00 33.01 32.11 2zc3 s GLN 148 CO 0.81 -0.05 -0.25 0.14 -1.32 0.00 0.00 175.29 174.62 2zc3 s VAL 149 N -0.29 2.21 0.49 3.63 -7.23 0.48 -4.97 120.40 114.73 2zc3 s VAL 149 Ca -0.04 -1.85 0.01 0.00 -1.81 0.00 0.00 61.98 58.29 2zc3 s VAL 149 Cb -0.03 -1.99 -0.00 0.00 0.56 0.00 0.00 36.38 34.91 2zc3 s VAL 149 CO 0.01 -0.03 0.05 -1.54 -0.31 0.00 0.00 175.10 173.28 2zc3 n SER 150 N 0.65 2.77 -2.60 4.85 3.41 -1.26 -0.06 113.62 121.38 2zc3 n SER 150 Ca -0.16 -3.27 -0.14 0.00 -0.26 0.00 0.00 58.87 55.04 2zc3 n SER 150 Cb 0.54 0.58 0.02 0.00 -0.26 0.00 0.00 64.21 65.10 2zc3 n SER 150 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2zc3 n PHE 151 N -1.19 1.85 -4.79 7.33 3.72 -1.26 -4.96 117.46 118.15 2zc3 n PHE 151 Ca -0.17 -2.80 0.00 0.00 -0.05 0.00 0.00 57.45 54.43 2zc3 n PHE 151 Cb 0.65 -0.28 0.00 0.00 -0.94 0.00 0.00 39.48 38.91 2zc3 n PHE 151 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zc3 n GLY 152 N -0.25 0.00 0.35 1.37 0.00 -1.26 -3.10 105.19 102.30 2zc3 n GLY 152 Ca 0.19 -0.97 -0.01 0.00 0.00 0.00 0.00 46.02 45.22 2zc3 n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zc3 h ALA 153 N -0.79 1.34 0.00 4.61 0.00 -2.00 -1.46 119.26 120.96 2zc3 h ALA 153 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2zc3 h ALA 153 Cb 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.48 2zc3 h ALA 153 CO 0.00 0.56 0.00 1.63 0.00 0.00 0.00 179.25 181.44 2zc3 n LYS 154 N -4.37 0.26 0.00 0.00 5.02 -1.26 -2.71 118.16 115.10 2zc3 n LYS 154 Ca 0.08 0.06 0.13 0.00 -2.02 0.00 0.00 58.31 56.56 2zc3 n LYS 154 Cb 0.08 -1.50 0.41 0.00 -0.02 0.00 0.00 35.03 34.00 2zc3 n LYS 154 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zc3 n GLY 155 N 0.84 -1.10 3.76 0.72 0.00 -0.55 -4.89 105.19 103.96 2zc3 n GLY 155 Ca 0.10 -0.30 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 2zc3 n GLY 155 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zc3 s ASN 156 N -2.79 4.75 -1.87 1.61 0.01 -1.10 -0.58 114.94 114.96 2zc3 s ASN 156 Ca 0.18 -0.77 0.00 0.00 -0.71 0.00 0.00 52.86 51.56 2zc3 s ASN 156 Cb 0.19 -0.73 0.00 0.00 0.41 0.00 0.00 41.25 41.12 2zc3 s ASN 156 CO 0.59 -0.35 0.00 0.61 -1.51 0.00 0.00 177.10 176.44 2zc3 n GLY 157 N -1.21 -0.04 3.77 0.66 0.00 -1.06 -4.93 105.19 102.38 2zc3 n GLY 157 Ca -0.02 -0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 2zc3 n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zc3 s ILE 158 N -3.00 3.21 0.78 -0.61 1.01 0.59 -4.67 121.20 118.52 2zc3 s ILE 158 Ca 0.00 1.10 -0.11 0.00 0.00 0.00 0.00 60.65 61.63 2zc3 s ILE 158 Cb 0.00 -3.65 0.06 0.00 0.01 0.00 0.00 42.46 38.88 2zc3 s ILE 158 CO 0.00 0.17 1.10 0.42 0.00 0.00 0.00 174.94 176.63 2zc3 s THR 159 N -1.32 3.11 0.19 2.92 -4.23 -1.26 0.19 115.64 115.23 2zc3 s THR 159 Ca 0.52 0.36 -0.12 0.00 -1.18 0.00 0.00 61.69 61.27 2zc3 s THR 159 Cb -0.32 -3.16 0.10 0.00 1.34 0.00 0.00 72.50 70.46 2zc3 s THR 159 CO 0.41 -0.47 1.82 0.22 -0.54 0.00 0.00 174.62 176.06 2zc3 h TYR 160 N -1.01 0.64 -0.12 3.99 3.20 -1.96 -1.20 116.97 120.51 2zc3 h TYR 160 Ca -0.47 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.47 2zc3 h TYR 160 Cb 1.27 -0.21 -0.05 0.00 1.54 0.00 0.00 36.73 39.28 2zc3 h TYR 160 CO 0.47 0.36 -0.20 0.00 -1.64 0.00 0.00 178.16 177.14 2zc3 h ALA 161 N 1.26 -0.16 -0.40 1.82 0.00 -1.98 0.89 119.26 120.69 2zc3 h ALA 161 Ca 0.24 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.06 2zc3 h ALA 161 Cb 0.04 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2zc3 h ALA 161 CO -0.11 -0.66 -0.24 -0.91 0.00 0.00 0.00 179.25 177.33 2zc3 h ASN 162 N -0.26 0.85 -1.00 0.00 2.35 -1.93 -2.17 115.58 113.42 2zc3 h ASN 162 Ca 0.10 -0.32 0.01 0.00 -0.55 0.00 0.00 56.30 55.54 2zc3 h ASN 162 Cb 0.40 -0.23 -0.05 0.00 0.05 0.00 0.00 38.32 38.49 2zc3 h ASN 162 CO -0.27 1.05 0.66 -0.03 -1.65 0.00 0.00 177.43 177.19 2zc3 h MET 163 N 0.71 1.32 -0.24 0.81 4.05 -0.85 -1.60 114.93 119.14 2zc3 h MET 163 Ca 0.09 -0.08 -0.19 0.00 -0.28 0.00 0.00 59.70 59.25 2zc3 h MET 163 Cb 0.78 -0.30 0.00 0.00 -0.80 0.00 0.00 31.60 31.28 2zc3 h MET 163 CO 0.06 0.87 -0.59 0.52 0.23 0.00 0.00 176.91 178.00 2zc3 h MET 164 N 1.36 0.78 -0.20 0.39 2.86 -0.67 -3.01 114.93 116.44 2zc3 h MET 164 Ca 0.37 -0.52 -0.12 0.00 -2.06 0.00 0.00 59.70 57.37 2zc3 h MET 164 Cb -0.16 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 2zc3 h MET 164 CO -0.08 1.15 -0.38 0.77 1.06 0.00 0.00 176.91 179.43 2zc3 h SER 165 N 0.59 0.47 -0.09 1.22 0.02 -1.18 -0.45 113.55 114.12 2zc3 h SER 165 Ca 0.00 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 60.75 2zc3 h SER 165 Cb 1.19 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 63.60 2zc3 h SER 165 CO 0.13 0.80 0.05 0.40 -1.14 0.00 0.00 176.83 177.06 2zc3 h ILE 166 N 0.37 1.10 -0.61 3.27 2.04 -1.32 -2.06 117.51 120.31 2zc3 h ILE 166 Ca 0.04 -0.30 0.01 0.00 1.00 0.00 0.00 64.86 65.61 2zc3 h ILE 166 Cb 0.83 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 38.02 2zc3 h ILE 166 CO 0.07 0.09 0.41 0.11 0.00 0.00 0.00 178.15 178.82 2zc3 h LYS 167 N 0.03 0.80 -0.49 2.37 1.57 -1.42 -0.03 116.57 119.41 2zc3 h LYS 167 Ca 0.03 -0.05 0.14 0.00 -1.87 0.00 0.00 60.65 58.90 2zc3 h LYS 167 Cb 0.10 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 2zc3 h LYS 167 CO -0.00 0.53 0.35 -0.22 -0.57 0.00 0.00 179.45 179.54 2zc3 h LYS 168 N 0.83 0.00 0.03 3.15 3.64 -0.86 -1.92 116.57 121.44 2zc3 h LYS 168 Ca 0.23 0.00 -0.38 0.00 -1.27 0.00 0.00 60.65 59.22 2zc3 h LYS 168 Cb -0.09 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.67 2zc3 h LYS 168 CO -0.05 0.00 -2.29 0.39 -2.27 0.00 0.00 179.45 175.23 2zc3 n GLU 169 N -4.38 0.67 -0.14 1.90 1.02 -0.79 -3.62 120.64 115.29 2zc3 n GLU 169 Ca 0.09 0.22 -0.09 0.00 -0.02 0.00 0.00 57.16 57.36 2zc3 n GLU 169 Cb 0.57 -1.58 0.06 0.00 -0.02 0.00 0.00 31.44 30.47 2zc3 n GLU 169 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2zc3 h LEU 170 N -0.16 0.92 -0.04 -4.62 3.38 -0.94 -1.52 115.31 112.33 2zc3 h LEU 170 Ca -0.54 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.13 2zc3 h LEU 170 Cb 1.87 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 42.37 2zc3 h LEU 170 CO -0.09 1.05 0.00 -0.33 0.09 0.00 0.00 178.44 179.16 2zc3 h GLU 171 N 0.81 0.00 0.00 1.13 5.08 -1.53 0.30 114.58 120.38 2zc3 h GLU 171 Ca 0.13 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.44 2zc3 h GLU 171 Cb 0.67 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 2zc3 h GLU 171 CO 0.05 0.00 -0.22 0.00 -1.00 0.00 0.00 179.01 177.83 2zc3 h ALA 172 N 2.24 0.90 -0.66 3.43 0.00 -1.51 -3.01 119.26 120.65 2zc3 h ALA 172 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2zc3 h ALA 172 Cb 0.86 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2zc3 h ALA 172 CO 0.00 0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.53 2zc3 n ALA 173 N -2.17 2.82 -3.28 0.00 0.00 -0.61 -4.96 120.51 112.30 2zc3 n ALA 173 Ca 0.02 -1.51 -0.23 0.00 0.00 0.00 0.00 53.44 51.72 2zc3 n ALA 173 Cb 0.55 -0.95 0.05 0.00 0.00 0.00 0.00 19.45 19.10 2zc3 n ALA 173 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2zc3 n GLU 174 N 1.24 -6.10 -3.64 0.00 1.02 -0.99 -4.97 120.64 107.20 2zc3 n GLU 174 Ca 0.25 0.86 -0.38 0.00 -0.02 0.00 0.00 57.16 57.87 2zc3 n GLU 174 Cb 0.79 -5.80 -0.11 0.00 -0.02 0.00 0.00 31.44 26.29 2zc3 n GLU 174 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2zc3 s VAL 175 N -3.23 4.94 0.33 2.62 1.01 0.10 -5.00 120.40 121.18 2zc3 s VAL 175 Ca 0.43 -0.04 0.07 0.00 0.00 0.00 0.00 61.98 62.44 2zc3 s VAL 175 Cb -0.19 -3.38 -0.02 0.00 0.00 0.00 0.00 36.38 32.79 2zc3 s VAL 175 CO 0.53 0.23 0.39 -0.54 0.00 0.00 0.00 175.10 175.71 2zc3 s LYS 176 N 1.70 2.95 0.00 2.72 3.01 -1.26 -4.28 119.74 124.58 2zc3 s LYS 176 Ca 0.06 -1.13 0.00 0.00 -1.01 0.00 0.00 55.97 53.89 2zc3 s LYS 176 Cb -0.16 -2.67 0.00 0.00 -1.01 0.00 0.00 37.83 33.99 2zc3 s LYS 176 CO 0.08 0.08 0.00 0.41 0.51 0.00 0.00 175.35 176.44 2zc3 n GLY 177 N -1.52 2.89 3.63 -3.33 0.00 -1.26 -2.63 105.19 102.98 2zc3 n GLY 177 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 2zc3 n GLY 177 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zc3 s ILE 178 N -2.56 5.07 0.35 -0.61 -1.09 -1.26 -1.05 121.20 120.06 2zc3 s ILE 178 Ca 0.00 0.94 0.03 0.00 -2.23 0.00 0.00 60.65 59.39 2zc3 s ILE 178 Cb 0.00 -3.85 -0.01 0.00 -1.58 0.00 0.00 42.46 37.02 2zc3 s ILE 178 CO 0.00 0.11 0.12 -0.67 -1.23 0.00 0.00 174.94 173.27 2zc3 n ASP 179 N 5.32 1.30 -3.70 3.58 2.03 -0.56 -5.01 116.55 119.51 2zc3 n ASP 179 Ca -0.04 -2.86 -0.14 0.00 0.52 0.00 0.00 54.79 52.28 2zc3 n ASP 179 Cb 0.50 0.85 -0.14 0.00 -0.72 0.00 0.00 41.12 41.61 2zc3 n ASP 179 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 2zc3 s PHE 180 N -2.84 -0.32 0.63 -0.67 0.08 -1.26 -1.88 117.98 111.73 2zc3 s PHE 180 Ca 0.17 0.79 -0.06 0.00 0.12 0.00 0.00 56.93 57.94 2zc3 s PHE 180 Cb 0.01 -0.05 0.03 0.00 -0.57 0.00 0.00 43.02 42.43 2zc3 s PHE 180 CO 0.12 -0.28 0.94 0.95 -0.10 0.00 0.00 175.22 176.86 2zc3 s THR 181 N 1.85 3.14 0.17 0.64 -4.23 -0.00 -4.86 115.64 112.35 2zc3 s THR 181 Ca -0.03 -0.09 0.08 0.00 -1.18 0.00 0.00 61.69 60.46 2zc3 s THR 181 Cb -0.11 -3.28 -0.04 0.00 1.34 0.00 0.00 72.50 70.40 2zc3 s THR 181 CO -0.08 -0.30 -0.04 0.42 -0.54 0.00 0.00 174.62 174.09 2zc3 s THR 182 N -3.09 3.52 0.02 3.99 -4.23 -1.26 -0.79 115.64 113.80 2zc3 s THR 182 Ca 0.56 -1.50 -0.02 0.00 -1.18 0.00 0.00 61.69 59.56 2zc3 s THR 182 Cb -0.11 -2.75 -0.02 0.00 1.34 0.00 0.00 72.50 70.97 2zc3 s THR 182 CO 0.45 -0.10 0.01 -0.44 -0.54 0.00 0.00 174.62 174.01 2zc3 s SER 183 N -2.86 0.21 0.46 3.99 0.01 0.11 -4.90 113.70 110.72 2zc3 s SER 183 Ca 0.26 -0.48 -0.24 0.00 1.31 0.00 0.00 55.95 56.80 2zc3 s SER 183 Cb -0.09 0.14 -0.07 0.00 0.21 0.00 0.00 66.02 66.20 2zc3 s SER 183 CO 0.17 -0.35 1.32 -2.84 0.41 0.00 0.00 173.24 171.95 2zc3 s PRO 184 N -1.70 3.64 -0.07 12.44 0.02 -1.26 -1.37 135.00 146.69 2zc3 s PRO 184 Ca -0.13 2.16 -0.04 0.00 0.02 0.00 0.00 61.00 63.01 2zc3 s PRO 184 Cb -0.08 -2.53 0.03 0.00 0.02 0.00 0.00 34.50 31.94 2zc3 s PRO 184 CO -0.01 -0.77 0.17 1.21 -0.33 0.00 0.00 177.00 177.27 2zc3 s ASN 185 N -0.86 -0.16 -0.15 2.53 2.47 -0.75 -4.70 114.94 113.31 2zc3 s ASN 185 Ca 0.63 0.36 -0.26 0.00 0.42 0.00 0.00 52.86 54.01 2zc3 s ASN 185 Cb -0.38 0.29 -0.02 0.00 -1.45 0.00 0.00 41.25 39.69 2zc3 s ASN 185 CO 0.48 -0.11 0.85 -0.60 -3.72 0.00 0.00 177.10 173.99 2zc3 s ARG 186 N 0.74 4.32 -0.15 0.43 6.06 -1.26 0.56 118.95 129.65 2zc3 s ARG 186 Ca -0.05 1.06 -0.05 0.00 -2.50 0.00 0.00 55.73 54.18 2zc3 s ARG 186 Cb -0.07 -3.56 -0.03 0.00 0.06 0.00 0.00 34.95 31.34 2zc3 s ARG 186 CO -0.04 -0.30 0.02 0.45 -2.50 0.00 0.00 175.30 172.93 2zc3 s SER 187 N 1.12 5.28 -0.70 -2.12 0.15 0.75 -4.92 113.70 113.27 2zc3 s SER 187 Ca 0.40 0.03 0.04 0.00 0.70 0.00 0.00 55.95 57.12 2zc3 s SER 187 Cb -0.17 -1.82 0.17 0.00 -1.71 0.00 0.00 66.02 62.49 2zc3 s SER 187 CO 0.14 0.22 0.49 -0.31 1.20 0.00 0.00 173.24 174.97 2zc3 s TYR 188 N 0.11 3.57 -1.24 3.44 1.51 -1.26 -1.65 117.35 121.81 2zc3 s TYR 188 Ca 0.02 -3.30 0.04 0.00 -1.01 0.00 0.00 57.07 52.83 2zc3 s TYR 188 Cb -0.13 -2.77 0.21 0.00 -0.11 0.00 0.00 41.96 39.16 2zc3 s TYR 188 CO 0.02 -0.58 1.05 -0.35 -1.11 0.00 0.00 175.55 174.57 2zc3 n PRO 189 N 2.12 0.04 0.05 -1.71 -0.04 -1.26 -1.37 135.00 132.82 2zc3 n PRO 189 Ca 0.18 0.32 0.12 0.00 -0.04 0.00 0.00 63.50 64.08 2zc3 n PRO 189 Cb 0.35 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.41 2zc3 n PRO 189 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2zc3 n ASN 190 N -1.38 0.67 0.00 3.54 3.02 -1.26 -5.04 115.26 114.81 2zc3 n ASN 190 Ca 0.02 0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.59 2zc3 n ASN 190 Cb 0.04 0.42 0.00 0.00 -0.61 0.00 0.00 39.78 39.63 2zc3 n ASN 190 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zc3 n GLY 191 N 1.34 2.15 3.60 7.41 0.00 -0.47 -4.63 105.19 114.58 2zc3 n GLY 191 Ca 0.02 -0.33 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 2zc3 n GLY 191 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zc3 s GLN 192 N 0.00 3.74 -0.31 1.61 0.74 -1.26 -4.90 119.66 119.28 2zc3 s GLN 192 Ca 0.00 0.53 -0.01 0.00 0.05 0.00 0.00 55.36 55.93 2zc3 s GLN 192 Cb 0.00 -3.87 0.19 0.00 1.10 0.00 0.00 33.01 30.43 2zc3 s GLN 192 CO 0.00 -1.20 0.79 0.12 -0.55 0.00 0.00 175.29 174.45 2zc3 s PHE 193 N 4.00 -1.23 -1.73 1.67 2.19 -1.26 -4.92 117.98 116.70 2zc3 s PHE 193 Ca 0.43 0.62 -0.18 0.00 0.33 0.00 0.00 56.93 58.13 2zc3 s PHE 193 Cb -0.09 0.21 0.18 0.00 -1.31 0.00 0.00 43.02 42.01 2zc3 s PHE 193 CO 0.26 -0.74 0.45 0.00 1.83 0.00 0.00 175.22 177.02 2zc3 n ALA 194 N 5.04 -1.32 -0.18 11.12 0.00 -1.26 -4.78 120.51 129.14 2zc3 n ALA 194 Ca 0.07 -0.24 -0.01 0.00 0.00 0.00 0.00 53.44 53.26 2zc3 n ALA 194 Cb 0.56 -2.05 0.07 0.00 0.00 0.00 0.00 19.45 18.04 2zc3 n ALA 194 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2zc3 h SER 195 N -1.00 -0.25 -0.29 0.00 0.02 -1.91 -0.21 113.55 109.91 2zc3 h SER 195 Ca -0.58 0.13 -0.11 0.00 -0.84 0.00 0.00 61.79 60.39 2zc3 h SER 195 Cb 1.32 0.24 -0.02 0.00 0.14 0.00 0.00 62.40 64.09 2zc3 h SER 195 CO 0.82 -0.09 -0.20 0.28 -1.14 0.00 0.00 176.83 176.50 2zc3 h SER 196 N 0.11 0.76 -0.00 3.07 0.02 -1.93 -1.50 113.55 114.08 2zc3 h SER 196 Ca 0.28 -0.26 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2zc3 h SER 196 Cb 0.43 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.77 2zc3 h SER 196 CO -0.47 0.94 -0.00 0.15 -1.14 0.00 0.00 176.83 176.32 2zc3 h PHE 197 N 0.66 0.00 -0.37 3.45 3.57 -1.47 -3.25 116.94 119.53 2zc3 h PHE 197 Ca 0.10 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.52 2zc3 h PHE 197 Cb 0.69 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 2zc3 h PHE 197 CO 0.03 0.41 -0.07 0.82 -2.23 0.00 0.00 178.31 177.27 2zc3 h ILE 198 N -0.40 1.27 0.00 1.41 1.08 -1.18 -1.75 117.51 117.94 2zc3 h ILE 198 Ca 0.00 -1.14 0.00 0.00 -0.39 0.00 0.00 64.86 63.33 2zc3 h ILE 198 Cb 0.41 1.25 0.00 0.00 -3.07 0.00 0.00 36.82 35.40 2zc3 h ILE 198 CO 0.00 0.38 0.00 0.61 -0.69 0.00 0.00 178.15 178.45 2zc3 n GLY 199 N -0.22 -2.12 3.20 5.37 0.00 -0.56 -1.16 105.19 109.71 2zc3 n GLY 199 Ca -0.02 -1.45 -0.24 0.00 0.00 0.00 0.00 46.02 44.32 2zc3 n GLY 199 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zc3 s LEU 200 N 0.00 2.15 -0.11 0.99 1.43 -1.19 -4.79 118.68 117.16 2zc3 s LEU 200 Ca 0.00 -0.47 0.01 0.00 -1.03 0.00 0.00 54.13 52.63 2zc3 s LEU 200 Cb 0.00 -0.84 -0.02 0.00 0.03 0.00 0.00 46.19 45.35 2zc3 s LEU 200 CO 0.00 0.13 -0.12 0.00 0.23 0.00 0.00 176.35 176.59 2zc3 s ALA 201 N -0.76 2.71 0.10 4.21 0.00 -1.26 -0.08 121.76 126.68 2zc3 s ALA 201 Ca 0.06 -0.90 0.03 0.00 0.00 0.00 0.00 51.96 51.15 2zc3 s ALA 201 Cb -0.08 -1.19 -0.04 0.00 0.00 0.00 0.00 23.12 21.81 2zc3 s ALA 201 CO 0.01 0.36 -0.10 -0.65 0.00 0.00 0.00 175.76 175.39 2zc3 s GLN 202 N -0.05 0.85 0.23 0.00 -0.21 0.04 -4.53 119.66 115.98 2zc3 s GLN 202 Ca -0.02 -1.18 -0.31 0.00 0.02 0.00 0.00 55.36 53.87 2zc3 s GLN 202 Cb -0.14 -0.49 -0.12 0.00 1.00 0.00 0.00 33.01 33.26 2zc3 s GLN 202 CO 0.04 0.07 1.68 -1.17 -2.12 0.00 0.00 175.29 173.79 2zc3 s LEU 203 N -2.52 4.36 -0.02 2.90 2.96 -1.26 -1.00 118.68 124.10 2zc3 s LEU 203 Ca 0.06 2.90 0.01 0.00 -0.22 0.00 0.00 54.13 56.88 2zc3 s LEU 203 Cb -0.02 -3.61 0.02 0.00 0.50 0.00 0.00 46.19 43.08 2zc3 s LEU 203 CO -0.00 -0.96 -0.02 -2.28 -1.32 0.00 0.00 176.35 171.77 2zc3 s HIS 204 N 0.81 0.41 -0.64 5.38 5.65 -0.87 -4.91 115.29 121.12 2zc3 s HIS 204 Ca 0.71 -0.06 -0.24 0.00 0.25 0.00 0.00 55.06 55.72 2zc3 s HIS 204 Cb -0.49 -0.40 0.05 0.00 -1.18 0.00 0.00 32.58 30.56 2zc3 s HIS 204 CO 0.37 -0.10 1.04 -2.00 -0.65 0.00 0.00 174.74 173.39 2zc3 s GLU 205 N 0.68 3.21 0.69 2.88 2.12 -1.26 -1.39 118.70 125.63 2zc3 s GLU 205 Ca -0.07 -0.49 -0.14 0.00 0.36 0.00 0.00 54.97 54.63 2zc3 s GLU 205 Cb -0.10 -4.16 0.01 0.00 0.26 0.00 0.00 34.13 30.14 2zc3 s GLU 205 CO -0.01 -1.79 1.11 0.54 -0.54 0.00 0.00 175.26 174.57 2zc3 s ASN 206 N 3.42 4.95 0.18 -1.70 4.22 0.72 -4.83 114.94 121.89 2zc3 s ASN 206 Ca 0.28 1.96 0.07 0.00 -2.14 0.00 0.00 52.86 53.03 2zc3 s ASN 206 Cb -0.13 -2.54 0.58 0.00 1.28 0.00 0.00 41.25 40.43 2zc3 s ASN 206 CO 0.15 -1.74 0.81 -0.62 -2.04 0.00 0.00 177.10 173.65 2zc3 n GLU 207 N -2.70 -0.03 -0.85 3.55 4.71 -1.26 -0.35 120.64 123.71 2zc3 n GLU 207 Ca 0.10 0.73 -0.17 0.00 -0.01 0.00 0.00 57.16 57.81 2zc3 n GLU 207 Cb 0.52 -1.25 0.09 0.00 -1.01 0.00 0.00 31.44 29.79 2zc3 n GLU 207 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 2zc3 n ASP 208 N -4.32 4.72 -0.06 1.62 5.75 -1.26 -4.88 116.55 118.11 2zc3 n ASP 208 Ca 0.17 -3.09 -0.01 0.00 -0.01 0.00 0.00 54.79 51.85 2zc3 n ASP 208 Cb 0.56 -0.83 -0.00 0.00 -1.03 0.00 0.00 41.12 39.81 2zc3 n ASP 208 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zc3 n GLY 209 N -0.32 0.29 3.92 6.12 0.00 0.53 -5.00 105.19 110.73 2zc3 n GLY 209 Ca 0.38 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 46.07 2zc3 n GLY 209 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zc3 s SER 210 N -2.06 6.38 -0.32 1.61 0.15 -1.22 -4.89 113.70 113.35 2zc3 s SER 210 Ca 0.00 0.32 -0.02 0.00 0.70 0.00 0.00 55.95 56.95 2zc3 s SER 210 Cb 0.00 -1.98 0.06 0.00 -1.71 0.00 0.00 66.02 62.39 2zc3 s SER 210 CO 0.00 0.09 0.03 -0.54 1.20 0.00 0.00 173.24 174.02 2zc3 s LYS 211 N -2.85 2.32 0.08 5.44 1.02 -1.26 -0.20 119.74 124.30 2zc3 s LYS 211 Ca 0.36 -1.38 0.03 0.00 0.02 0.00 0.00 55.97 55.01 2zc3 s LYS 211 Cb -0.12 -3.24 -0.03 0.00 -0.52 0.00 0.00 37.83 33.92 2zc3 s LYS 211 CO 0.28 -0.70 -0.10 -1.54 -0.92 0.00 0.00 175.35 172.37 2zc3 s SER 212 N 1.32 1.34 0.33 2.83 1.04 -0.48 -4.86 113.70 115.21 2zc3 s SER 212 Ca -0.03 -0.76 -0.29 0.00 0.48 0.00 0.00 55.95 55.36 2zc3 s SER 212 Cb -0.20 0.01 -0.11 0.00 0.10 0.00 0.00 66.02 65.82 2zc3 s SER 212 CO -0.02 -0.25 1.50 -0.76 0.98 0.00 0.00 173.24 174.69 2zc3 s LEU 213 N -2.26 4.35 -0.03 2.42 1.43 -1.26 -2.05 118.68 121.27 2zc3 s LEU 213 Ca 0.02 2.93 -0.01 0.00 -1.03 0.00 0.00 54.13 56.04 2zc3 s LEU 213 Cb -0.04 -3.65 0.03 0.00 0.03 0.00 0.00 46.19 42.56 2zc3 s LEU 213 CO -0.00 -0.83 0.06 -0.22 0.23 0.00 0.00 176.35 175.59 2zc3 s LEU 214 N -1.29 0.89 0.05 1.79 2.96 -0.17 -4.91 118.68 118.00 2zc3 s LEU 214 Ca 0.57 0.10 -0.31 0.00 -0.22 0.00 0.00 54.13 54.28 2zc3 s LEU 214 Cb -0.46 0.02 -0.06 0.00 0.50 0.00 0.00 46.19 46.19 2zc3 s LEU 214 CO 0.54 -0.15 1.33 -0.83 -1.32 0.00 0.00 176.35 175.93 2zc3 s GLY 215 N 1.23 2.05 -0.01 7.98 0.00 -1.26 -0.78 107.32 116.53 2zc3 s GLY 215 Ca -0.07 0.94 0.04 0.00 0.00 0.00 0.00 44.72 45.62 2zc3 s GLY 215 CO -0.04 2.31 0.09 -1.30 0.00 0.00 0.00 173.10 174.16 2zc3 n THR 216 N 4.23 0.01 -3.96 0.90 -2.24 0.89 -4.21 114.28 109.89 2zc3 n THR 216 Ca 0.11 -0.10 -0.09 0.00 -2.27 0.00 0.00 64.05 61.71 2zc3 n THR 216 Cb 0.44 0.35 -0.08 0.00 -2.10 0.00 0.00 70.33 68.93 2zc3 n THR 216 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2zc3 s SER 217 N -2.51 0.22 0.86 3.42 1.04 -1.20 -4.86 113.70 110.66 2zc3 s SER 217 Ca -0.01 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.58 2zc3 s SER 217 Cb 0.03 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.46 2zc3 s SER 217 CO 0.17 -0.72 0.00 0.61 0.98 0.00 0.00 173.24 174.28 2zc3 n GLY 218 N -0.04 2.69 0.32 7.32 0.00 -1.26 -2.30 105.19 111.91 2zc3 n GLY 218 Ca -0.13 -0.31 -0.06 0.00 0.00 0.00 0.00 46.02 45.52 2zc3 n GLY 218 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2zc3 h MET 219 N 0.00 1.08 -0.83 1.61 1.85 -0.28 0.04 114.93 118.41 2zc3 h MET 219 Ca 0.00 -0.25 0.09 0.00 -0.61 0.00 0.00 59.70 58.94 2zc3 h MET 219 Cb 0.00 -0.15 -0.07 0.00 0.43 0.00 0.00 31.60 31.81 2zc3 h MET 219 CO 0.00 0.95 0.47 0.93 -0.40 0.00 0.00 176.91 178.86 2zc3 h GLU 220 N 1.03 0.77 0.02 0.39 4.39 -1.05 -0.53 114.58 119.60 2zc3 h GLU 220 Ca 0.22 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.87 2zc3 h GLU 220 Cb 0.34 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2zc3 h GLU 220 CO -0.00 0.51 -0.01 1.03 -1.16 0.00 0.00 179.01 179.38 2zc3 h SER 221 N 0.80 -0.02 -0.75 1.42 0.87 -1.15 -3.12 113.55 111.59 2zc3 h SER 221 Ca 0.40 -0.68 0.06 0.00 -1.23 0.00 0.00 61.79 60.34 2zc3 h SER 221 Cb 0.36 0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 62.28 2zc3 h SER 221 CO -0.25 0.78 0.49 0.28 -0.53 0.00 0.00 176.83 177.61 2zc3 h SER 222 N -0.95 0.71 -0.59 6.23 0.02 -0.92 -1.85 113.55 116.20 2zc3 h SER 222 Ca -0.00 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 2zc3 h SER 222 Cb 0.70 -0.15 -0.07 0.00 0.14 0.00 0.00 62.40 63.02 2zc3 h SER 222 CO 0.00 0.47 0.13 0.18 -1.14 0.00 0.00 176.83 176.47 2zc3 n LEU 223 N -4.47 5.56 -0.31 5.07 4.77 -0.22 -4.72 117.00 122.67 2zc3 n LEU 223 Ca 0.11 -3.13 0.01 0.00 -0.03 0.00 0.00 56.01 52.97 2zc3 n LEU 223 Cb 0.20 -0.69 0.15 0.00 -2.33 0.00 0.00 43.42 40.75 2zc3 n LEU 223 CO 0.34 0.75 1.19 -1.13 -1.33 0.00 0.00 177.39 177.21 2zc3 h ASN 224 N 2.89 0.84 -0.33 -1.43 -1.24 -1.26 -2.21 115.58 112.84 2zc3 h ASN 224 Ca 0.14 0.02 0.07 0.00 0.71 0.00 0.00 56.30 57.24 2zc3 h ASN 224 Cb 2.06 -0.15 -0.07 0.00 0.73 0.00 0.00 38.32 40.88 2zc3 h ASN 224 CO 0.57 0.53 -0.17 0.28 -1.29 0.00 0.00 177.43 177.34 2zc3 h SER 225 N 0.97 -0.57 -0.31 1.15 0.02 -1.84 -1.51 113.55 111.45 2zc3 h SER 225 Ca 0.39 0.13 -0.05 0.00 -0.84 0.00 0.00 61.79 61.42 2zc3 h SER 225 Cb 0.20 0.31 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 2zc3 h SER 225 CO -0.18 -0.20 -0.00 0.40 -1.14 0.00 0.00 176.83 175.70 2zc3 h ILE 226 N -0.12 1.26 -0.16 3.27 2.04 -1.82 -3.31 117.51 118.66 2zc3 h ILE 226 Ca 0.17 -0.96 -0.22 0.00 1.00 0.00 0.00 64.86 64.85 2zc3 h ILE 226 Cb 0.38 1.27 0.01 0.00 -0.74 0.00 0.00 36.82 37.73 2zc3 h ILE 226 CO -0.40 0.31 -0.76 -0.07 0.00 0.00 0.00 178.15 177.22 2zc3 h LEU 227 N 0.35 0.94 -9.70 1.44 3.38 -1.26 -3.45 115.31 107.00 2zc3 h LEU 227 Ca 0.09 -0.61 -0.51 0.00 0.09 0.00 0.00 57.88 56.94 2zc3 h LEU 227 Cb 0.44 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2zc3 h LEU 227 CO 0.02 1.41 0.43 0.00 0.09 0.00 0.00 178.44 180.39 2zc3 s ALA 228 N -3.77 3.35 0.30 1.53 0.00 -0.58 -0.73 121.76 121.86 2zc3 s ALA 228 Ca -0.10 0.75 -0.15 0.00 0.00 0.00 0.00 51.96 52.46 2zc3 s ALA 228 Cb 0.09 -3.30 -0.09 0.00 0.00 0.00 0.00 23.12 19.82 2zc3 s ALA 228 CO 0.90 -0.07 0.72 0.20 0.00 0.00 0.00 175.76 177.51 2zc3 s GLY 229 N -0.52 2.38 0.39 0.00 0.00 -1.26 -4.93 107.32 103.39 2zc3 s GLY 229 Ca 0.46 0.04 -0.24 0.00 0.00 0.00 0.00 44.72 44.98 2zc3 s GLY 229 CO 0.35 0.27 1.04 -1.59 0.00 0.00 0.00 173.10 173.17 2zc3 s THR 230 N -1.89 3.76 -2.82 0.90 2.01 -1.26 -4.85 115.64 111.49 2zc3 s THR 230 Ca 0.52 1.37 0.25 0.00 0.31 0.00 0.00 61.69 64.14 2zc3 s THR 230 Cb -0.11 -3.72 0.32 0.00 0.01 0.00 0.00 72.50 69.00 2zc3 s THR 230 CO 0.18 0.03 1.44 0.47 -0.69 0.00 0.00 174.62 176.04