#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zc4 s LYS 75 N 0.00 4.13 0.24 0.00 2.20 -1.26 -4.79 119.74 120.26 2zc4 s LYS 75 Ca 0.00 0.51 -0.30 0.00 -0.36 0.00 0.00 55.97 55.82 2zc4 s LYS 75 Cb 0.00 -3.62 -0.10 0.00 -1.51 0.00 0.00 37.83 32.60 2zc4 s LYS 75 CO 0.00 -0.34 1.43 0.50 -0.36 0.00 0.00 175.35 176.58 2zc4 s ARG 76 N 2.25 4.28 1.16 4.03 3.52 -1.26 -4.17 118.95 128.76 2zc4 s ARG 76 Ca 0.26 2.28 -0.17 0.00 -0.13 0.00 0.00 55.73 57.96 2zc4 s ARG 76 Cb -0.16 -3.12 0.19 0.00 -1.56 0.00 0.00 34.95 30.30 2zc4 s ARG 76 CO 0.09 -0.41 0.35 0.41 -0.81 0.00 0.00 175.30 174.93 2zc4 n GLY 77 N 2.26 -2.57 3.47 8.12 0.00 0.26 -4.66 105.19 112.08 2zc4 n GLY 77 Ca 0.07 -0.98 -0.34 0.00 0.00 0.00 0.00 46.02 44.77 2zc4 n GLY 77 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zc4 s THR 78 N -2.23 3.82 -0.45 2.61 2.01 -1.26 -4.76 115.64 115.37 2zc4 s THR 78 Ca 0.57 -0.38 -0.25 0.00 0.31 0.00 0.00 61.69 61.94 2zc4 s THR 78 Cb -0.14 -2.68 0.03 0.00 0.01 0.00 0.00 72.50 69.71 2zc4 s THR 78 CO 0.61 0.48 0.92 -0.63 -0.69 0.00 0.00 174.62 175.31 2zc4 s ILE 79 N 0.54 4.49 0.39 1.82 1.01 -0.25 -4.96 121.20 124.24 2zc4 s ILE 79 Ca -0.03 0.77 0.08 0.00 0.00 0.00 0.00 60.65 61.47 2zc4 s ILE 79 Cb -0.14 -4.42 -0.01 0.00 0.01 0.00 0.00 42.46 37.90 2zc4 s ILE 79 CO 0.03 -0.80 0.45 -0.31 0.00 0.00 0.00 174.94 174.31 2zc4 s TYR 80 N 3.70 2.84 0.78 3.97 2.02 -1.26 0.22 117.35 129.63 2zc4 s TYR 80 Ca 0.37 -0.38 -0.07 0.00 -0.37 0.00 0.00 57.07 56.61 2zc4 s TYR 80 Cb -0.10 -2.17 0.12 0.00 -0.40 0.00 0.00 41.96 39.42 2zc4 s TYR 80 CO 0.25 -0.17 1.09 0.16 -1.57 0.00 0.00 175.55 175.32 2zc4 s ASP 81 N -4.20 4.16 0.60 2.29 -4.77 0.19 -4.75 116.67 110.19 2zc4 s ASP 81 Ca 0.49 0.10 0.30 0.00 -3.30 0.00 0.00 52.55 50.14 2zc4 s ASP 81 Cb -0.07 -0.48 1.66 0.00 -1.09 0.00 0.00 42.92 42.94 2zc4 s ASP 81 CO 0.30 -2.02 2.05 0.08 0.70 0.00 0.00 175.17 176.28 2zc4 h ARG 82 N -0.87 0.00 -0.50 2.11 0.11 -2.01 -1.91 114.38 111.31 2zc4 h ARG 82 Ca -0.41 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.56 2zc4 h ARG 82 Cb 1.27 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 32.29 2zc4 h ARG 82 CO 0.46 0.00 0.09 0.09 0.10 0.00 0.00 179.97 180.71 2zc4 n ASN 83 N -3.61 4.35 0.00 0.08 4.13 -1.26 -4.94 115.26 114.00 2zc4 n ASN 83 Ca 0.02 -3.18 0.00 0.00 1.68 0.00 0.00 54.58 53.10 2zc4 n ASN 83 Cb 0.39 -0.65 0.00 0.00 -1.54 0.00 0.00 39.78 37.98 2zc4 n ASN 83 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2zc4 n GLY 84 N -0.29 0.31 3.70 7.41 0.00 -0.72 -4.98 105.19 110.61 2zc4 n GLY 84 Ca 0.31 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.91 2zc4 n GLY 84 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zc4 s VAL 85 N -1.77 3.34 0.30 1.61 1.01 -1.26 -4.78 120.40 118.85 2zc4 s VAL 85 Ca 0.00 0.84 -0.28 0.00 0.00 0.00 0.00 61.98 62.53 2zc4 s VAL 85 Cb 0.00 -3.54 -0.09 0.00 0.00 0.00 0.00 36.38 32.75 2zc4 s VAL 85 CO 0.00 0.02 1.06 -2.16 0.00 0.00 0.00 175.10 174.01 2zc4 s PRO 86 N 2.07 4.59 -0.13 2.72 0.04 -1.26 0.54 135.00 143.56 2zc4 s PRO 86 Ca 0.67 1.68 -0.04 0.00 0.04 0.00 0.00 61.00 63.35 2zc4 s PRO 86 Cb -0.36 -3.07 -0.07 0.00 0.04 0.00 0.00 34.50 31.05 2zc4 s PRO 86 CO 0.29 0.20 -0.15 -0.89 0.04 0.00 0.00 177.00 176.50 2zc4 n ILE 87 N 0.98 0.73 -3.83 0.56 5.41 0.13 -4.79 119.36 118.55 2zc4 n ILE 87 Ca -0.00 -0.22 -0.27 0.00 1.00 0.00 0.00 62.75 63.26 2zc4 n ILE 87 Cb 0.46 -1.41 -0.17 0.00 -0.71 0.00 0.00 39.64 37.81 2zc4 n ILE 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2zc4 s ALA 88 N -2.25 1.18 0.02 -1.39 0.00 -0.34 -4.09 121.76 114.90 2zc4 s ALA 88 Ca -0.18 -0.59 -0.01 0.00 0.00 0.00 0.00 51.96 51.17 2zc4 s ALA 88 Cb 0.06 -1.01 -0.02 0.00 0.00 0.00 0.00 23.12 22.15 2zc4 s ALA 88 CO 0.25 -0.73 0.00 -1.83 0.00 0.00 0.00 175.76 173.46 2zc4 s GLU 89 N 1.77 0.40 0.37 0.00 -1.05 -0.73 -1.09 118.70 118.37 2zc4 s GLU 89 Ca 0.02 -0.69 -0.26 0.00 -0.15 0.00 0.00 54.97 53.89 2zc4 s GLU 89 Cb -0.14 0.15 -0.09 0.00 -0.44 0.00 0.00 34.13 33.60 2zc4 s GLU 89 CO -0.07 -0.08 1.15 -0.51 0.95 0.00 0.00 175.26 176.70 2zc4 s ASP 90 N -1.73 6.72 0.00 0.83 1.11 -1.26 0.02 116.67 122.36 2zc4 s ASP 90 Ca -0.12 2.30 0.00 0.00 0.18 0.00 0.00 52.55 54.92 2zc4 s ASP 90 Cb -0.06 -2.61 0.00 0.00 1.07 0.00 0.00 42.92 41.31 2zc4 s ASP 90 CO -0.02 -0.53 0.00 0.00 1.18 0.00 0.00 175.17 175.79 2zc4 n ALA 91 N 0.31 0.00 -3.32 5.23 0.00 0.10 -4.82 120.51 118.02 2zc4 n ALA 91 Ca 0.03 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.14 2zc4 n ALA 91 Cb 0.46 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.76 2zc4 n ALA 91 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2zc4 s THR 92 N -1.88 2.61 0.27 0.00 2.01 -1.26 -2.39 115.64 115.00 2zc4 s THR 92 Ca 0.00 -0.80 0.11 0.00 0.31 0.00 0.00 61.69 61.30 2zc4 s THR 92 Cb 0.00 -2.08 -0.05 0.00 0.01 0.00 0.00 72.50 70.39 2zc4 s THR 92 CO 0.00 0.53 -0.13 -0.94 -0.69 0.00 0.00 174.62 173.39 2zc4 s SER 93 N 0.60 3.96 0.10 3.53 1.04 0.34 -4.48 113.70 118.78 2zc4 s SER 93 Ca -0.10 -0.87 0.08 0.00 0.48 0.00 0.00 55.95 55.55 2zc4 s SER 93 Cb -0.16 -0.51 -0.03 0.00 0.10 0.00 0.00 66.02 65.41 2zc4 s SER 93 CO 0.03 0.03 -0.21 -0.31 0.98 0.00 0.00 173.24 173.76 2zc4 s TYR 94 N -2.39 1.82 -0.18 5.02 1.51 0.84 0.34 117.35 124.31 2zc4 s TYR 94 Ca 0.30 -0.41 0.01 0.00 -1.01 0.00 0.00 57.07 55.96 2zc4 s TYR 94 Cb -0.06 -1.01 0.04 0.00 -0.11 0.00 0.00 41.96 40.83 2zc4 s TYR 94 CO 0.17 0.20 -0.11 -0.80 -1.11 0.00 0.00 175.55 173.90 2zc4 s ASN 95 N -1.84 3.19 0.51 2.29 0.01 -0.19 0.24 114.94 119.15 2zc4 s ASN 95 Ca 0.07 -0.78 -0.21 0.00 -0.71 0.00 0.00 52.86 51.23 2zc4 s ASN 95 Cb -0.10 -1.19 -0.07 0.00 0.41 0.00 0.00 41.25 40.30 2zc4 s ASN 95 CO 0.04 -0.13 1.12 0.54 -1.51 0.00 0.00 177.10 177.16 2zc4 s VAL 96 N 1.44 3.27 0.08 1.60 0.11 -0.41 -1.52 120.40 124.97 2zc4 s VAL 96 Ca 0.00 0.84 -0.12 0.00 -2.93 0.00 0.00 61.98 59.76 2zc4 s VAL 96 Cb -0.15 -3.36 0.02 0.00 -1.53 0.00 0.00 36.38 31.35 2zc4 s VAL 96 CO -0.09 -0.13 0.28 -0.72 -3.33 0.00 0.00 175.10 171.12 2zc4 s TYR 97 N -1.75 -0.03 -0.06 1.54 1.13 -0.24 -4.46 117.35 113.48 2zc4 s TYR 97 Ca 0.69 -0.26 0.05 0.00 -1.41 0.00 0.00 57.07 56.14 2zc4 s TYR 97 Cb -0.24 0.08 -0.00 0.00 -1.10 0.00 0.00 41.96 40.70 2zc4 s TYR 97 CO 0.28 -0.56 -0.20 0.00 -2.51 0.00 0.00 175.55 172.55 2zc4 s ALA 98 N -3.33 1.77 -0.35 9.51 0.00 0.11 -2.46 121.76 127.02 2zc4 s ALA 98 Ca 0.00 -0.80 -0.18 0.00 0.00 0.00 0.00 51.96 50.98 2zc4 s ALA 98 Cb 0.02 -0.61 -0.00 0.00 0.00 0.00 0.00 23.12 22.53 2zc4 s ALA 98 CO -0.08 0.30 0.50 0.08 0.00 0.00 0.00 175.76 176.56 2zc4 s VAL 99 N 0.10 5.03 -1.52 0.00 1.01 -0.86 -0.14 120.40 124.02 2zc4 s VAL 99 Ca -0.07 0.32 0.14 0.00 0.00 0.00 0.00 61.98 62.38 2zc4 s VAL 99 Cb -0.14 -3.95 0.04 0.00 0.00 0.00 0.00 36.38 32.34 2zc4 s VAL 99 CO 0.04 -0.20 0.86 2.30 0.00 0.00 0.00 175.10 178.09 2zc4 n ILE 100 N 5.41 0.00 -1.67 2.22 -5.35 -0.72 -1.05 119.36 118.19 2zc4 n ILE 100 Ca -0.05 -0.41 -0.49 0.00 -0.27 0.00 0.00 62.75 61.53 2zc4 n ILE 100 Cb 0.49 1.22 -0.05 0.00 -1.74 0.00 0.00 39.64 39.56 2zc4 n ILE 100 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2zc4 n ASP 101 N 0.22 3.34 0.26 7.28 4.64 -0.75 -4.79 116.55 126.76 2zc4 n ASP 101 Ca 0.07 0.94 0.15 0.00 -1.38 0.00 0.00 54.79 54.57 2zc4 n ASP 101 Cb 0.33 -1.36 0.60 0.00 -1.04 0.00 0.00 41.12 39.65 2zc4 n ASP 101 CO 0.00 0.00 0.00 -0.33 -0.82 0.00 0.00 177.20 176.05 2zc4 h GLU 102 N 9.40 0.00 -1.06 -0.67 5.08 -1.94 -3.02 114.58 122.37 2zc4 h GLU 102 Ca -0.47 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.26 2zc4 h GLU 102 Cb 1.28 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 30.25 2zc4 h GLU 102 CO 0.95 0.06 0.81 0.09 -1.00 0.00 0.00 179.01 179.93 2zc4 n ASN 103 N -3.18 7.30 -4.06 1.42 3.02 -1.26 -4.84 115.26 113.66 2zc4 n ASN 103 Ca 0.01 -3.69 -0.34 0.00 -0.03 0.00 0.00 54.58 50.53 2zc4 n ASN 103 Cb 0.35 -0.98 -0.11 0.00 -0.61 0.00 0.00 39.78 38.43 2zc4 n ASN 103 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2zc4 s TYR 104 N -3.55 3.42 0.11 3.10 5.04 -1.14 -5.06 117.35 119.27 2zc4 s TYR 104 Ca 0.60 -2.80 0.05 0.00 -2.44 0.00 0.00 57.07 52.49 2zc4 s TYR 104 Cb 0.47 -3.09 -0.04 0.00 0.35 0.00 0.00 41.96 39.66 2zc4 s TYR 104 CO -0.00 -0.85 -0.13 0.15 -1.34 0.00 0.00 175.55 173.37 2zc4 s LYS 105 N 0.19 0.97 0.00 4.97 1.02 -1.26 -1.96 119.74 123.66 2zc4 s LYS 105 Ca 0.15 -1.18 0.00 0.00 0.02 0.00 0.00 55.97 54.95 2zc4 s LYS 105 Cb -0.22 -0.83 0.00 0.00 -0.52 0.00 0.00 37.83 36.26 2zc4 s LYS 105 CO -0.03 0.16 0.00 -1.13 -0.92 0.00 0.00 175.35 173.43 2zc4 n SER 106 N 0.65 -0.67 0.11 2.83 3.41 -1.09 -4.81 113.62 114.04 2zc4 n SER 106 Ca -0.16 -0.35 -0.02 0.00 -0.26 0.00 0.00 58.87 58.08 2zc4 n SER 106 Cb 0.57 0.00 0.23 0.00 -0.26 0.00 0.00 64.21 64.75 2zc4 n SER 106 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zc4 h ALA 107 N -2.00 1.12 0.00 7.33 0.00 -2.02 -2.64 119.26 121.05 2zc4 h ALA 107 Ca 0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 2zc4 h ALA 107 Cb 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2zc4 h ALA 107 CO 0.00 0.59 -0.06 1.15 0.00 0.00 0.00 179.25 180.93 2zc4 h THR 108 N 0.16 0.44 0.00 0.00 2.02 -2.06 -3.46 112.91 110.01 2zc4 h THR 108 Ca 0.01 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.87 2zc4 h THR 108 Cb 0.83 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 2zc4 h THR 108 CO 0.06 0.06 0.00 0.61 0.37 0.00 0.00 175.52 176.63 2zc4 n GLY 109 N -0.86 0.58 3.80 2.16 0.00 -0.99 -5.07 105.19 104.81 2zc4 n GLY 109 Ca -0.02 -0.62 -0.31 0.00 0.00 0.00 0.00 46.02 45.07 2zc4 n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zc4 s LYS 110 N -1.19 2.59 -0.38 1.61 1.02 -1.26 -4.72 119.74 117.40 2zc4 s LYS 110 Ca 0.00 0.99 -0.29 0.00 0.02 0.00 0.00 55.97 56.69 2zc4 s LYS 110 Cb 0.00 -1.95 0.00 0.00 -0.52 0.00 0.00 37.83 35.37 2zc4 s LYS 110 CO 0.00 -1.36 1.46 0.42 -0.92 0.00 0.00 175.35 174.96 2zc4 s ILE 111 N -3.01 3.86 -0.25 2.17 1.01 -1.26 -2.68 121.20 121.04 2zc4 s ILE 111 Ca 0.59 0.89 0.10 0.00 0.00 0.00 0.00 60.65 62.23 2zc4 s ILE 111 Cb -0.15 -4.10 0.45 0.00 0.01 0.00 0.00 42.46 38.67 2zc4 s ILE 111 CO 0.55 -0.66 1.19 0.18 0.00 0.00 0.00 174.94 176.20 2zc4 n LEU 112 N 8.89 3.85 -3.81 2.97 4.77 -0.83 -4.86 117.00 127.99 2zc4 n LEU 112 Ca 0.17 -4.25 -0.09 0.00 -0.03 0.00 0.00 56.01 51.81 2zc4 n LEU 112 Cb 0.48 -0.31 -0.07 0.00 -2.33 0.00 0.00 43.42 41.19 2zc4 n LEU 112 CO 0.69 1.75 -0.04 -0.72 -1.33 0.00 0.00 177.39 177.75 2zc4 s TYR 113 N -3.37 0.07 -0.25 -1.77 -0.85 -1.25 -4.54 117.35 105.39 2zc4 s TYR 113 Ca 0.45 -0.48 -0.29 0.00 -0.52 0.00 0.00 57.07 56.23 2zc4 s TYR 113 Cb 0.39 0.01 0.01 0.00 0.38 0.00 0.00 41.96 42.75 2zc4 s TYR 113 CO -0.01 -0.58 1.08 0.08 -1.52 0.00 0.00 175.55 174.60 2zc4 s VAL 114 N -3.85 4.58 0.12 -3.49 1.01 -0.22 -4.50 120.40 114.05 2zc4 s VAL 114 Ca 0.05 1.89 -0.25 0.00 0.00 0.00 0.00 61.98 63.66 2zc4 s VAL 114 Cb 0.04 -4.31 -0.07 0.00 0.00 0.00 0.00 36.38 32.04 2zc4 s VAL 114 CO -0.11 -0.27 0.77 -1.61 0.00 0.00 0.00 175.10 173.88 2zc4 s GLU 115 N 3.38 4.53 0.61 2.72 2.02 -1.26 -4.78 118.70 125.91 2zc4 s GLU 115 Ca 0.46 1.11 0.27 0.00 0.02 0.00 0.00 54.97 56.83 2zc4 s GLU 115 Cb -0.15 -3.30 1.23 0.00 0.10 0.00 0.00 34.13 32.01 2zc4 s GLU 115 CO 0.10 0.46 1.64 0.87 0.02 0.00 0.00 175.26 178.35 2zc4 h LYS 116 N 4.86 0.00 0.00 1.61 1.57 -1.98 0.39 116.57 123.02 2zc4 h LYS 116 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2zc4 h LYS 116 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 2zc4 h LYS 116 CO 0.68 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.81 2zc4 n THR 117 N -3.41 0.16 0.13 -0.16 -2.24 -1.26 -3.39 114.28 104.10 2zc4 n THR 117 Ca 0.13 0.04 0.01 0.00 -2.27 0.00 0.00 64.05 61.96 2zc4 n THR 117 Cb 0.97 -0.61 -0.01 0.00 -2.10 0.00 0.00 70.33 68.58 2zc4 n THR 117 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2zc4 n GLN 118 N -1.26 3.95 -0.27 -0.78 6.02 0.14 -4.72 117.38 120.45 2zc4 n GLN 118 Ca 0.13 -0.22 0.33 0.00 -0.01 0.00 0.00 57.00 57.23 2zc4 n GLN 118 Cb 0.20 -0.77 0.74 0.00 1.02 0.00 0.00 30.24 31.43 2zc4 n GLN 118 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 2zc4 h PHE 119 N 0.20 0.00 0.04 1.08 -1.00 -1.57 -0.46 116.94 115.23 2zc4 h PHE 119 Ca 0.00 0.00 -0.26 0.00 2.81 0.00 0.00 57.97 60.52 2zc4 h PHE 119 Cb 0.09 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.62 2zc4 h PHE 119 CO 0.00 0.00 -1.34 -0.91 -1.61 0.00 0.00 178.31 174.45 2zc4 h ASN 120 N 0.00 0.13 0.67 2.17 4.21 -1.85 -2.89 115.58 118.02 2zc4 h ASN 120 Ca 0.52 -0.18 -0.13 0.00 1.21 0.00 0.00 56.30 57.72 2zc4 h ASN 120 Cb 2.18 -0.04 -0.02 0.00 -1.12 0.00 0.00 38.32 39.31 2zc4 h ASN 120 CO -0.01 1.15 -0.63 0.50 -1.29 0.00 0.00 177.43 177.15 2zc4 h LYS 121 N 0.02 0.00 -0.42 0.81 1.63 -1.44 -2.27 116.57 114.91 2zc4 h LYS 121 Ca -0.15 0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.58 2zc4 h LYS 121 Cb 1.91 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 33.53 2zc4 h LYS 121 CO 0.13 0.63 -0.01 0.28 -3.45 0.00 0.00 179.45 177.04 2zc4 h VAL 122 N 0.00 1.26 -0.07 2.00 2.07 -1.46 -3.07 116.25 116.99 2zc4 h VAL 122 Ca -0.01 -1.04 0.03 0.00 0.82 0.00 0.00 66.70 66.51 2zc4 h VAL 122 Cb 1.14 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.97 2zc4 h VAL 122 CO 0.08 0.35 -0.15 0.00 0.02 0.00 0.00 177.57 177.88 2zc4 h ALA 123 N 0.89 -0.12 -0.47 1.67 0.00 -1.28 -1.62 119.26 118.34 2zc4 h ALA 123 Ca 0.12 0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.15 2zc4 h ALA 123 Cb 0.49 0.28 -0.10 0.00 0.00 0.00 0.00 17.79 18.47 2zc4 h ALA 123 CO 0.02 -0.62 -0.18 0.93 0.00 0.00 0.00 179.25 179.41 2zc4 h GLU 124 N -0.21 -0.07 0.04 0.00 5.08 -1.40 0.12 114.58 118.15 2zc4 h GLU 124 Ca 0.07 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2zc4 h GLU 124 Cb 0.31 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2zc4 h GLU 124 CO -0.19 -0.05 -0.02 0.28 -1.00 0.00 0.00 179.01 178.03 2zc4 h VAL 125 N -0.07 1.27 -0.92 3.13 2.07 -1.44 -1.74 116.25 118.56 2zc4 h VAL 125 Ca 0.23 -1.08 0.19 0.00 0.82 0.00 0.00 66.70 66.85 2zc4 h VAL 125 Cb 0.42 1.98 -0.07 0.00 -1.52 0.00 0.00 31.29 32.10 2zc4 h VAL 125 CO -0.53 0.27 0.59 -0.26 0.02 0.00 0.00 177.57 177.67 2zc4 h PHE 126 N -0.54 0.70 -0.43 1.57 -1.00 -1.15 0.47 116.94 116.56 2zc4 h PHE 126 Ca -0.01 0.02 -0.05 0.00 2.81 0.00 0.00 57.97 60.75 2zc4 h PHE 126 Cb 0.49 -0.21 -0.02 0.00 3.61 0.00 0.00 35.95 39.82 2zc4 h PHE 126 CO 0.09 0.20 0.09 1.25 -1.61 0.00 0.00 178.31 178.32 2zc4 h HIS 127 N 0.54 0.74 0.01 -0.55 -0.00 -0.57 -2.22 115.15 113.10 2zc4 h HIS 127 Ca 0.48 -0.10 -0.23 0.00 -0.00 0.00 0.00 60.37 60.52 2zc4 h HIS 127 Cb 1.01 -0.21 0.01 0.00 -0.00 0.00 0.00 27.41 28.22 2zc4 h HIS 127 CO -0.00 0.70 -0.97 -0.22 -0.00 0.00 0.00 177.93 177.44 2zc4 h LYS 128 N 0.57 0.44 0.00 5.26 3.64 -0.03 -3.00 116.57 123.45 2zc4 h LYS 128 Ca 0.13 -0.48 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 2zc4 h LYS 128 Cb 0.35 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2zc4 h LYS 128 CO 0.00 1.14 -0.67 0.66 -2.27 0.00 0.00 179.45 178.32 2zc4 n TYR 129 N -3.75 0.00 0.04 1.91 4.01 -0.41 -4.59 117.16 114.37 2zc4 n TYR 129 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 2zc4 n TYR 129 Cb 0.85 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.83 2zc4 n TYR 129 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2zc4 n LEU 130 N -1.36 0.61 -3.59 7.72 4.77 -0.86 -5.00 117.00 119.29 2zc4 n LEU 130 Ca 0.01 -0.77 -0.25 0.00 -0.03 0.00 0.00 56.01 54.97 2zc4 n LEU 130 Cb 0.16 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.32 2zc4 n LEU 130 CO 0.18 0.15 0.21 -0.67 -1.33 0.00 0.00 177.39 175.92 2zc4 n ASP 131 N -0.43 -6.15 -4.82 -1.43 4.64 -1.13 -4.93 116.55 102.29 2zc4 n ASP 131 Ca 0.00 -0.55 -0.38 0.00 -1.38 0.00 0.00 54.79 52.49 2zc4 n ASP 131 Cb 0.02 -4.86 -0.06 0.00 -1.04 0.00 0.00 41.12 35.18 2zc4 n ASP 131 CO 0.00 0.00 0.00 -0.04 -0.82 0.00 0.00 177.20 176.34 2zc4 s MET 132 N -6.30 4.12 -0.12 -0.67 -1.94 -1.03 -4.99 119.30 108.37 2zc4 s MET 132 Ca 0.57 0.64 -0.29 0.00 -1.71 0.00 0.00 55.69 54.91 2zc4 s MET 132 Cb -0.26 -3.18 -0.06 0.00 2.01 0.00 0.00 34.83 33.34 2zc4 s MET 132 CO 0.71 0.62 2.09 -2.00 -0.01 0.00 0.00 175.02 176.43 2zc4 s GLU 133 N -1.25 3.56 0.21 2.03 2.56 -1.26 -4.16 118.70 120.39 2zc4 s GLU 133 Ca 0.30 2.24 -0.09 0.00 0.00 0.00 0.00 54.97 57.41 2zc4 s GLU 133 Cb -0.18 -4.27 0.27 0.00 2.00 0.00 0.00 34.13 31.94 2zc4 s GLU 133 CO 0.18 -1.61 1.77 0.93 -0.56 0.00 0.00 175.26 175.97 2zc4 h GLU 134 N 13.08 0.50 0.00 4.30 5.08 -1.95 -1.85 114.58 133.73 2zc4 h GLU 134 Ca -0.44 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 57.84 2zc4 h GLU 134 Cb 1.23 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 2zc4 h GLU 134 CO 0.96 0.33 -0.24 0.66 -1.00 0.00 0.00 179.01 179.71 2zc4 h SER 135 N 0.51 0.00 -0.43 1.42 4.64 -1.97 -2.49 113.55 115.24 2zc4 h SER 135 Ca 0.31 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.52 2zc4 h SER 135 Cb 0.32 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 2zc4 h SER 135 CO -0.26 0.24 -0.13 0.22 -0.87 0.00 0.00 176.83 176.03 2zc4 h TYR 136 N 0.00 1.00 0.10 4.77 3.20 -1.74 -1.34 116.97 122.96 2zc4 h TYR 136 Ca -0.00 -0.20 0.02 0.00 3.14 0.00 0.00 58.73 61.69 2zc4 h TYR 136 Cb 0.51 -0.25 -0.04 0.00 1.54 0.00 0.00 36.73 38.48 2zc4 h TYR 136 CO 0.00 0.96 -0.37 0.28 -1.64 0.00 0.00 178.16 177.40 2zc4 h VAL 137 N 0.80 0.23 0.15 1.81 2.07 -1.12 -2.06 116.25 118.13 2zc4 h VAL 137 Ca 0.13 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.65 2zc4 h VAL 137 Cb 0.66 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2zc4 h VAL 137 CO 0.05 0.00 -0.17 0.03 0.02 0.00 0.00 177.57 177.50 2zc4 h ARG 138 N -0.59 -0.34 -0.87 1.57 3.08 -1.43 -1.69 114.38 114.11 2zc4 h ARG 138 Ca 0.03 0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.13 2zc4 h ARG 138 Cb 0.63 0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.71 2zc4 h ARG 138 CO -0.23 -0.23 0.57 0.93 -1.07 0.00 0.00 179.97 179.95 2zc4 h GLU 139 N -0.35 1.09 -0.24 0.04 4.39 -1.19 0.62 114.58 118.92 2zc4 h GLU 139 Ca 0.01 -0.07 -0.13 0.00 0.34 0.00 0.00 59.36 59.51 2zc4 h GLU 139 Cb 0.34 -0.25 -0.00 0.00 -0.10 0.00 0.00 28.75 28.75 2zc4 h GLU 139 CO -0.05 0.72 -0.38 1.96 -1.16 0.00 0.00 179.01 180.10 2zc4 h GLN 140 N 1.12 0.68 0.00 2.33 1.08 -1.32 -3.18 115.11 115.82 2zc4 h GLN 140 Ca 0.33 -0.41 -0.04 0.00 -1.45 0.00 0.00 58.65 57.09 2zc4 h GLN 140 Cb -0.04 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 2zc4 h GLN 140 CO -0.09 1.03 -0.18 -0.07 -0.95 0.00 0.00 178.83 178.56 2zc4 h LEU 141 N 0.40 0.00 -4.00 1.46 3.38 -0.58 -3.25 115.31 112.72 2zc4 h LEU 141 Ca 0.02 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.43 2zc4 h LEU 141 Cb 0.97 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 41.41 2zc4 h LEU 141 CO 0.09 0.18 0.72 -1.20 0.09 0.00 0.00 178.44 178.32 2zc4 n SER 142 N -4.19 4.89 -4.84 -0.43 7.64 0.14 -4.98 113.62 111.85 2zc4 n SER 142 Ca -0.02 -3.66 -0.34 0.00 1.01 0.00 0.00 58.87 55.86 2zc4 n SER 142 Cb 0.25 -0.88 -0.06 0.00 -1.01 0.00 0.00 64.21 62.51 2zc4 n SER 142 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2zc4 s GLN 143 N -3.45 4.10 0.70 1.43 -0.21 -1.23 -5.00 119.66 116.00 2zc4 s GLN 143 Ca 0.59 0.74 -0.11 0.00 0.02 0.00 0.00 55.36 56.60 2zc4 s GLN 143 Cb 0.49 -2.62 0.01 0.00 1.00 0.00 0.00 33.01 31.88 2zc4 s GLN 143 CO 0.08 0.26 1.09 -1.25 -2.12 0.00 0.00 175.29 173.34 2zc4 s PRO 144 N -2.56 2.90 -1.17 2.91 0.04 -1.26 -4.43 135.00 131.44 2zc4 s PRO 144 Ca 0.49 0.53 -0.06 0.00 0.04 0.00 0.00 61.00 62.00 2zc4 s PRO 144 Cb -0.13 -2.02 0.04 0.00 0.04 0.00 0.00 34.50 32.44 2zc4 s PRO 144 CO 0.19 -1.02 0.33 0.09 0.04 0.00 0.00 177.00 176.62 2zc4 n ASN 145 N -3.01 -3.74 -3.88 6.66 3.02 -1.26 -4.96 115.26 108.09 2zc4 n ASN 145 Ca 0.07 -0.17 -0.19 0.00 -0.03 0.00 0.00 54.58 54.26 2zc4 n ASN 145 Cb 0.57 -3.12 -0.16 0.00 -0.61 0.00 0.00 39.78 36.45 2zc4 n ASN 145 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2zc4 s LEU 146 N -6.17 1.32 0.07 3.41 1.43 -1.26 -5.02 118.68 112.47 2zc4 s LEU 146 Ca 0.26 -0.10 0.13 0.00 -1.03 0.00 0.00 54.13 53.39 2zc4 s LEU 146 Cb -0.14 -0.39 -0.15 0.00 0.03 0.00 0.00 46.19 45.54 2zc4 s LEU 146 CO 0.32 -0.06 0.96 0.11 0.23 0.00 0.00 176.35 177.91 2zc4 h LYS 147 N 7.14 0.00 -3.52 1.70 1.57 -1.94 -3.41 116.57 118.12 2zc4 h LYS 147 Ca -0.39 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.24 2zc4 h LYS 147 Cb 1.15 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 33.25 2zc4 h LYS 147 CO 0.48 0.53 -0.49 1.14 -0.57 0.00 0.00 179.45 180.54 2zc4 s GLN 148 N -2.78 0.49 -0.00 3.15 -2.07 -1.26 -1.75 119.66 115.44 2zc4 s GLN 148 Ca -0.02 -0.41 0.03 0.00 -1.82 0.00 0.00 55.36 53.14 2zc4 s GLN 148 Cb 0.09 0.20 -0.01 0.00 -1.09 0.00 0.00 33.01 32.20 2zc4 s GLN 148 CO 0.81 -0.12 -0.11 0.14 -1.32 0.00 0.00 175.29 174.69 2zc4 s VAL 149 N -1.42 0.86 0.56 3.63 -7.23 0.80 -4.96 120.40 112.64 2zc4 s VAL 149 Ca -0.15 -0.54 0.05 0.00 -1.81 0.00 0.00 61.98 59.54 2zc4 s VAL 149 Cb -0.08 -0.73 0.05 0.00 0.56 0.00 0.00 36.38 36.18 2zc4 s VAL 149 CO 0.01 0.19 0.43 -0.94 -0.31 0.00 0.00 175.10 174.48 2zc4 s SER 150 N -0.40 4.63 -0.33 4.85 1.04 -1.26 0.05 113.70 122.28 2zc4 s SER 150 Ca 0.03 -1.27 0.15 0.00 0.48 0.00 0.00 55.95 55.34 2zc4 s SER 150 Cb -0.05 0.50 0.46 0.00 0.10 0.00 0.00 66.02 67.04 2zc4 s SER 150 CO -0.00 -1.16 1.06 0.49 0.98 0.00 0.00 173.24 174.61 2zc4 n PHE 151 N -1.81 1.93 -4.64 5.02 3.72 -1.26 -4.93 117.46 115.49 2zc4 n PHE 151 Ca -0.01 -2.64 0.00 0.00 -0.05 0.00 0.00 57.45 54.74 2zc4 n PHE 151 Cb 0.64 -0.27 0.00 0.00 -0.94 0.00 0.00 39.48 38.91 2zc4 n PHE 151 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zc4 n GLY 152 N -0.37 0.20 0.30 1.37 0.00 -1.26 -3.38 105.19 102.06 2zc4 n GLY 152 Ca 0.20 -0.94 -0.06 0.00 0.00 0.00 0.00 46.02 45.22 2zc4 n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zc4 h ALA 153 N -0.64 0.91 0.00 4.61 0.00 -2.00 -2.70 119.26 119.45 2zc4 h ALA 153 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2zc4 h ALA 153 Cb 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.51 2zc4 h ALA 153 CO 0.00 0.52 0.00 1.63 0.00 0.00 0.00 179.25 181.40 2zc4 n LYS 154 N -4.39 0.66 0.02 0.00 5.02 -1.26 -2.35 118.16 115.87 2zc4 n LYS 154 Ca 0.05 0.01 0.12 0.00 -2.02 0.00 0.00 58.31 56.48 2zc4 n LYS 154 Cb 0.16 -1.50 0.30 0.00 -0.02 0.00 0.00 35.03 33.97 2zc4 n LYS 154 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zc4 n GLY 155 N 0.89 -1.36 3.81 0.72 0.00 -1.02 -4.88 105.19 103.36 2zc4 n GLY 155 Ca 0.17 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 2zc4 n GLY 155 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zc4 s ASN 156 N -3.44 5.73 -1.13 1.61 0.01 -0.99 -1.29 114.94 115.44 2zc4 s ASN 156 Ca 0.10 0.04 -0.03 0.00 -0.71 0.00 0.00 52.86 52.27 2zc4 s ASN 156 Cb 0.16 -1.59 0.00 0.00 0.41 0.00 0.00 41.25 40.23 2zc4 s ASN 156 CO 0.67 0.16 0.35 0.61 -1.51 0.00 0.00 177.10 177.38 2zc4 n GLY 157 N 0.31 -0.18 3.78 0.66 0.00 -0.90 -4.94 105.19 103.91 2zc4 n GLY 157 Ca -0.08 -0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 2zc4 n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zc4 s ILE 158 N -2.94 3.53 0.42 -0.61 1.01 0.14 -4.67 121.20 118.08 2zc4 s ILE 158 Ca 0.17 1.23 -0.16 0.00 0.00 0.00 0.00 60.65 61.90 2zc4 s ILE 158 Cb -0.08 -3.66 -0.09 0.00 0.01 0.00 0.00 42.46 38.64 2zc4 s ILE 158 CO 0.22 0.06 0.86 0.42 0.00 0.00 0.00 174.94 176.50 2zc4 s THR 159 N -1.54 4.59 0.23 2.92 -4.23 -1.26 -0.11 115.64 116.24 2zc4 s THR 159 Ca 0.57 1.09 -0.13 0.00 -1.18 0.00 0.00 61.69 62.04 2zc4 s THR 159 Cb -0.25 -3.66 0.30 0.00 1.34 0.00 0.00 72.50 70.23 2zc4 s THR 159 CO 0.32 -0.42 1.59 0.22 -0.54 0.00 0.00 174.62 175.79 2zc4 h TYR 160 N 1.61 -0.53 -0.85 3.99 3.20 -1.96 0.33 116.97 122.76 2zc4 h TYR 160 Ca -0.48 0.07 0.19 0.00 3.14 0.00 0.00 58.73 61.66 2zc4 h TYR 160 Cb 1.18 0.35 -0.11 0.00 1.54 0.00 0.00 36.73 39.69 2zc4 h TYR 160 CO 0.62 -0.35 0.36 0.00 -1.64 0.00 0.00 178.16 177.15 2zc4 h ALA 161 N 1.67 1.31 0.10 1.82 0.00 -1.98 0.29 119.26 122.48 2zc4 h ALA 161 Ca 0.36 0.15 -0.30 0.00 0.00 0.00 0.00 54.91 55.12 2zc4 h ALA 161 Cb 0.58 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2zc4 h ALA 161 CO -0.81 -0.29 -1.49 -0.91 0.00 0.00 0.00 179.25 175.75 2zc4 h ASN 162 N 0.42 0.35 -0.42 0.00 2.35 -1.53 -2.77 115.58 113.97 2zc4 h ASN 162 Ca 0.51 -0.47 0.01 0.00 -0.55 0.00 0.00 56.30 55.80 2zc4 h ASN 162 Cb 0.90 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 39.14 2zc4 h ASN 162 CO -0.49 1.39 0.28 -0.03 -1.65 0.00 0.00 177.43 176.93 2zc4 h MET 163 N 0.06 0.52 -0.06 0.81 4.05 0.24 -0.33 114.93 120.23 2zc4 h MET 163 Ca -0.22 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.14 2zc4 h MET 163 Cb 2.00 -0.12 -0.00 0.00 -0.80 0.00 0.00 31.60 32.68 2zc4 h MET 163 CO 0.16 0.35 -0.05 0.52 0.23 0.00 0.00 176.91 178.12 2zc4 h MET 164 N 0.54 0.14 -0.39 0.39 2.86 -0.50 -3.20 114.93 114.76 2zc4 h MET 164 Ca 0.16 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.71 2zc4 h MET 164 Cb -0.02 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 2zc4 h MET 164 CO -0.04 0.56 0.15 0.77 1.06 0.00 0.00 176.91 179.42 2zc4 h SER 165 N -0.29 0.50 0.07 1.22 0.02 -1.13 -1.91 113.55 112.04 2zc4 h SER 165 Ca 0.01 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2zc4 h SER 165 Cb 0.53 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.94 2zc4 h SER 165 CO 0.01 0.46 -0.03 0.40 -1.14 0.00 0.00 176.83 176.53 2zc4 h ILE 166 N 0.55 1.19 -0.51 3.27 2.04 -1.15 -2.02 117.51 120.87 2zc4 h ILE 166 Ca 0.14 -0.98 0.06 0.00 1.00 0.00 0.00 64.86 65.08 2zc4 h ILE 166 Cb 0.12 1.81 -0.05 0.00 -0.74 0.00 0.00 36.82 37.96 2zc4 h ILE 166 CO -0.01 0.24 0.22 0.11 0.00 0.00 0.00 178.15 178.71 2zc4 h LYS 167 N -0.55 0.42 -0.81 2.37 1.57 -1.54 -2.29 116.57 115.73 2zc4 h LYS 167 Ca -0.01 -0.03 0.07 0.00 -1.87 0.00 0.00 60.65 58.82 2zc4 h LYS 167 Cb 0.47 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.62 2zc4 h LYS 167 CO 0.02 0.28 0.48 -0.22 -0.57 0.00 0.00 179.45 179.43 2zc4 h LYS 168 N 0.43 0.83 0.02 3.15 3.64 -1.28 -0.32 116.57 123.04 2zc4 h LYS 168 Ca 0.24 -0.05 -0.21 0.00 -1.27 0.00 0.00 60.65 59.36 2zc4 h LYS 168 Cb 0.20 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2zc4 h LYS 168 CO -0.20 0.55 -0.94 0.93 -2.27 0.00 0.00 179.45 177.51 2zc4 h GLU 169 N 0.85 0.19 0.06 1.90 5.08 -1.16 -2.78 114.58 118.72 2zc4 h GLU 169 Ca 0.37 -0.23 -0.24 0.00 -1.00 0.00 0.00 59.36 58.25 2zc4 h GLU 169 Cb 0.25 0.07 0.02 0.00 0.50 0.00 0.00 28.75 29.59 2zc4 h GLU 169 CO -0.20 1.00 -0.99 -0.07 -1.00 0.00 0.00 179.01 177.75 2zc4 h LEU 170 N 0.10 0.76 -0.71 1.33 3.38 -1.05 -2.90 115.31 116.22 2zc4 h LEU 170 Ca -0.05 -0.80 -0.13 0.00 0.09 0.00 0.00 57.88 56.99 2zc4 h LEU 170 Cb 1.60 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 2zc4 h LEU 170 CO 0.14 1.47 -0.43 -0.33 0.09 0.00 0.00 178.44 179.38 2zc4 h GLU 171 N 0.15 0.48 0.00 1.13 5.08 -1.19 0.21 114.58 120.44 2zc4 h GLU 171 Ca -0.14 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 2zc4 h GLU 171 Cb 1.68 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.94 2zc4 h GLU 171 CO 0.19 0.82 0.00 0.00 -1.00 0.00 0.00 179.01 179.02 2zc4 n ALA 172 N -2.50 2.34 -1.28 3.43 0.00 -1.05 -1.66 120.51 119.80 2zc4 n ALA 172 Ca -0.02 -0.09 0.02 0.00 0.00 0.00 0.00 53.44 53.35 2zc4 n ALA 172 Cb 0.52 -1.23 0.03 0.00 0.00 0.00 0.00 19.45 18.77 2zc4 n ALA 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zc4 n ALA 173 N -0.79 1.81 -3.89 0.00 0.00 -0.79 -5.04 120.51 111.80 2zc4 n ALA 173 Ca 0.11 -1.23 -0.25 0.00 0.00 0.00 0.00 53.44 52.07 2zc4 n ALA 173 Cb 0.05 -0.28 -0.01 0.00 0.00 0.00 0.00 19.45 19.21 2zc4 n ALA 173 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2zc4 n GLU 174 N -0.38 -3.79 -3.84 0.00 1.02 0.32 -4.98 120.64 108.98 2zc4 n GLU 174 Ca 0.03 0.47 -0.36 0.00 -0.02 0.00 0.00 57.16 57.28 2zc4 n GLU 174 Cb 0.58 -4.75 -0.12 0.00 -0.02 0.00 0.00 31.44 27.12 2zc4 n GLU 174 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2zc4 s VAL 175 N -3.84 4.34 0.15 2.62 1.01 0.47 -5.00 120.40 120.15 2zc4 s VAL 175 Ca 0.05 -0.17 0.04 0.00 0.00 0.00 0.00 61.98 61.90 2zc4 s VAL 175 Cb -0.03 -3.01 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 2zc4 s VAL 175 CO 0.87 0.37 0.19 -0.54 0.00 0.00 0.00 175.10 175.99 2zc4 s LYS 176 N 1.35 3.12 0.00 2.72 3.01 -1.26 -4.39 119.74 124.28 2zc4 s LYS 176 Ca 0.05 -0.75 0.00 0.00 -1.01 0.00 0.00 55.97 54.26 2zc4 s LYS 176 Cb -0.15 -2.78 0.00 0.00 -1.01 0.00 0.00 37.83 33.89 2zc4 s LYS 176 CO 0.03 0.51 0.00 0.41 0.51 0.00 0.00 175.35 176.81 2zc4 n GLY 177 N -0.37 1.22 3.49 -3.33 0.00 -1.26 -3.08 105.19 101.85 2zc4 n GLY 177 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 2zc4 n GLY 177 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zc4 s ILE 178 N -2.00 5.24 0.28 -0.61 -1.09 -1.26 -2.02 121.20 119.74 2zc4 s ILE 178 Ca 0.00 -0.48 0.02 0.00 -2.23 0.00 0.00 60.65 57.96 2zc4 s ILE 178 Cb 0.00 -3.83 -0.06 0.00 -1.58 0.00 0.00 42.46 37.00 2zc4 s ILE 178 CO 0.00 -0.18 0.07 -0.62 -1.23 0.00 0.00 174.94 172.98 2zc4 s ASP 179 N 1.69 1.64 -0.04 3.58 2.15 -1.03 -4.99 116.67 119.67 2zc4 s ASP 179 Ca 0.05 -1.37 0.03 0.00 0.43 0.00 0.00 52.55 51.69 2zc4 s ASP 179 Cb -0.18 0.07 0.01 0.00 -0.30 0.00 0.00 42.92 42.51 2zc4 s ASP 179 CO 0.10 -0.67 -0.11 -0.36 -0.17 0.00 0.00 175.17 173.96 2zc4 s PHE 180 N -3.57 1.18 0.60 -5.34 0.08 -1.26 -1.08 117.98 108.58 2zc4 s PHE 180 Ca 0.36 -0.35 -0.03 0.00 0.12 0.00 0.00 56.93 57.04 2zc4 s PHE 180 Cb 0.08 -0.85 0.04 0.00 -0.57 0.00 0.00 43.02 41.71 2zc4 s PHE 180 CO 0.14 -0.16 0.87 0.95 -0.10 0.00 0.00 175.22 176.91 2zc4 s THR 181 N 0.36 2.81 0.03 0.64 -4.23 -0.57 -4.86 115.64 109.81 2zc4 s THR 181 Ca -0.07 -0.41 0.04 0.00 -1.18 0.00 0.00 61.69 60.08 2zc4 s THR 181 Cb -0.11 -3.12 -0.04 0.00 1.34 0.00 0.00 72.50 70.57 2zc4 s THR 181 CO 0.02 -0.10 -0.08 0.42 -0.54 0.00 0.00 174.62 174.33 2zc4 s THR 182 N -2.95 3.55 0.05 3.99 -4.23 -1.26 -1.03 115.64 113.77 2zc4 s THR 182 Ca 0.57 -0.92 0.05 0.00 -1.18 0.00 0.00 61.69 60.21 2zc4 s THR 182 Cb -0.10 -2.57 -0.02 0.00 1.34 0.00 0.00 72.50 71.14 2zc4 s THR 182 CO 0.42 0.31 -0.14 -0.44 -0.54 0.00 0.00 174.62 174.23 2zc4 s SER 183 N -1.64 1.61 0.47 3.99 0.01 0.15 -4.94 113.70 113.36 2zc4 s SER 183 Ca 0.18 -0.53 -0.24 0.00 1.31 0.00 0.00 55.95 56.68 2zc4 s SER 183 Cb -0.11 -0.07 -0.07 0.00 0.21 0.00 0.00 66.02 65.98 2zc4 s SER 183 CO 0.09 -0.03 1.29 -2.84 0.41 0.00 0.00 173.24 172.16 2zc4 s PRO 184 N -1.42 3.60 -0.14 12.44 0.02 -1.26 -0.51 135.00 147.73 2zc4 s PRO 184 Ca -0.01 2.08 -0.12 0.00 0.02 0.00 0.00 61.00 62.98 2zc4 s PRO 184 Cb -0.09 -2.47 0.04 0.00 0.02 0.00 0.00 34.50 32.00 2zc4 s PRO 184 CO 0.02 -0.77 0.37 1.21 -0.33 0.00 0.00 177.00 177.50 2zc4 s ASN 185 N -0.98 -0.41 -0.15 2.53 2.47 -1.01 -4.73 114.94 112.67 2zc4 s ASN 185 Ca 0.64 0.77 -0.25 0.00 0.42 0.00 0.00 52.86 54.43 2zc4 s ASN 185 Cb -0.36 0.74 -0.02 0.00 -1.45 0.00 0.00 41.25 40.16 2zc4 s ASN 185 CO 0.45 -0.14 0.83 -0.60 -3.72 0.00 0.00 177.10 173.92 2zc4 s ARG 186 N 0.49 4.33 -0.13 0.43 6.06 -1.26 0.01 118.95 128.89 2zc4 s ARG 186 Ca -0.02 1.04 -0.04 0.00 -2.50 0.00 0.00 55.73 54.21 2zc4 s ARG 186 Cb -0.04 -3.55 -0.03 0.00 0.06 0.00 0.00 34.95 31.38 2zc4 s ARG 186 CO -0.03 -0.27 0.00 0.45 -2.50 0.00 0.00 175.30 172.95 2zc4 s SER 187 N 1.11 5.19 -0.64 -2.12 0.15 0.10 -4.93 113.70 112.56 2zc4 s SER 187 Ca 0.39 0.05 0.04 0.00 0.70 0.00 0.00 55.95 57.14 2zc4 s SER 187 Cb -0.17 -1.67 0.16 0.00 -1.71 0.00 0.00 66.02 62.63 2zc4 s SER 187 CO 0.14 0.28 0.42 -0.31 1.20 0.00 0.00 173.24 174.96 2zc4 s TYR 188 N -0.26 3.45 -1.10 3.44 1.51 -1.26 -1.77 117.35 121.36 2zc4 s TYR 188 Ca 0.06 -3.27 0.00 0.00 -1.01 0.00 0.00 57.07 52.85 2zc4 s TYR 188 Cb -0.12 -2.78 0.00 0.00 -0.11 0.00 0.00 41.96 38.95 2zc4 s TYR 188 CO 0.02 -0.62 0.95 -0.35 -1.11 0.00 0.00 175.55 174.44 2zc4 n PRO 189 N 2.40 0.00 0.00 -1.71 -0.04 -1.26 -0.79 135.00 133.61 2zc4 n PRO 189 Ca 0.14 0.45 0.12 0.00 -0.04 0.00 0.00 63.50 64.18 2zc4 n PRO 189 Cb 0.34 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.55 2zc4 n PRO 189 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2zc4 n ASN 190 N -1.45 1.47 0.00 3.54 3.02 -1.26 -5.03 115.26 115.55 2zc4 n ASN 190 Ca 0.00 -1.19 0.00 0.00 -0.03 0.00 0.00 54.58 53.36 2zc4 n ASN 190 Cb 0.00 0.23 0.00 0.00 -0.61 0.00 0.00 39.78 39.40 2zc4 n ASN 190 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zc4 n GLY 191 N 1.35 2.26 3.55 7.41 0.00 0.03 -4.34 105.19 115.46 2zc4 n GLY 191 Ca 0.12 0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.89 2zc4 n GLY 191 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zc4 s GLN 192 N 0.00 3.40 -0.29 1.61 0.74 -1.26 -4.92 119.66 118.95 2zc4 s GLN 192 Ca 0.00 -0.03 0.03 0.00 0.05 0.00 0.00 55.36 55.41 2zc4 s GLN 192 Cb 0.00 -4.05 0.19 0.00 1.10 0.00 0.00 33.01 30.26 2zc4 s GLN 192 CO 0.00 -1.63 0.58 0.12 -0.55 0.00 0.00 175.29 173.81 2zc4 s PHE 193 N 4.54 -1.72 -1.61 1.67 2.19 -1.26 -4.92 117.98 116.87 2zc4 s PHE 193 Ca 0.36 1.24 -0.15 0.00 0.33 0.00 0.00 56.93 58.71 2zc4 s PHE 193 Cb -0.10 0.37 0.15 0.00 -1.31 0.00 0.00 43.02 42.13 2zc4 s PHE 193 CO 0.22 -1.01 0.38 0.00 1.83 0.00 0.00 175.22 176.63 2zc4 n ALA 194 N 5.42 -1.34 0.10 11.12 0.00 -1.26 -4.79 120.51 129.76 2zc4 n ALA 194 Ca 0.03 -0.25 -0.13 0.00 0.00 0.00 0.00 53.44 53.10 2zc4 n ALA 194 Cb 0.53 -1.80 -0.06 0.00 0.00 0.00 0.00 19.45 18.12 2zc4 n ALA 194 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2zc4 h SER 195 N -1.00 -0.83 -0.67 0.00 0.02 -1.91 -0.23 113.55 108.93 2zc4 h SER 195 Ca -0.56 0.10 0.11 0.00 -0.84 0.00 0.00 61.79 60.60 2zc4 h SER 195 Cb 1.26 0.32 -0.08 0.00 0.14 0.00 0.00 62.40 64.04 2zc4 h SER 195 CO 0.76 -0.37 0.27 0.28 -1.14 0.00 0.00 176.83 176.63 2zc4 h SER 196 N -0.48 0.28 0.31 3.07 0.02 -1.94 0.14 113.55 114.94 2zc4 h SER 196 Ca 0.04 0.08 -0.02 0.00 -0.84 0.00 0.00 61.79 61.06 2zc4 h SER 196 Cb 0.53 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.12 2zc4 h SER 196 CO -0.19 0.15 -0.15 0.15 -1.14 0.00 0.00 176.83 175.65 2zc4 h PHE 197 N 0.45 -0.38 -0.28 3.45 3.57 -1.73 -3.18 116.94 118.84 2zc4 h PHE 197 Ca 0.34 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.84 2zc4 h PHE 197 Cb 0.44 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 2zc4 h PHE 197 CO -0.16 -0.06 0.18 0.82 -2.23 0.00 0.00 178.31 176.86 2zc4 h ILE 198 N -0.73 1.06 -0.27 1.41 1.08 -0.98 -1.24 117.51 117.85 2zc4 h ILE 198 Ca -0.04 -0.13 0.03 0.00 -0.39 0.00 0.00 64.86 64.33 2zc4 h ILE 198 Cb 0.49 0.66 -0.01 0.00 -3.07 0.00 0.00 36.82 34.89 2zc4 h ILE 198 CO 0.07 0.07 -0.05 0.61 -0.69 0.00 0.00 178.15 178.15 2zc4 n GLY 199 N -1.17 -1.53 3.52 5.37 0.00 0.47 -0.85 105.19 111.00 2zc4 n GLY 199 Ca -0.02 -1.50 -0.29 0.00 0.00 0.00 0.00 46.02 44.22 2zc4 n GLY 199 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zc4 s LEU 200 N -3.26 2.81 -0.11 0.99 1.43 -1.14 -4.65 118.68 114.75 2zc4 s LEU 200 Ca 0.00 -0.52 0.02 0.00 -1.03 0.00 0.00 54.13 52.60 2zc4 s LEU 200 Cb 0.00 -1.62 0.01 0.00 0.03 0.00 0.00 46.19 44.61 2zc4 s LEU 200 CO 0.00 0.17 -0.16 0.00 0.23 0.00 0.00 176.35 176.59 2zc4 s ALA 201 N -1.22 1.75 0.30 4.21 0.00 -1.26 0.23 121.76 125.77 2zc4 s ALA 201 Ca 0.19 -0.76 0.03 0.00 0.00 0.00 0.00 51.96 51.42 2zc4 s ALA 201 Cb -0.10 -0.83 -0.06 0.00 0.00 0.00 0.00 23.12 22.13 2zc4 s ALA 201 CO 0.11 -0.03 0.06 -0.65 0.00 0.00 0.00 175.76 175.26 2zc4 s GLN 202 N 0.90 1.56 -0.23 0.00 -0.21 0.67 -4.52 119.66 117.83 2zc4 s GLN 202 Ca -0.08 -1.85 -0.29 0.00 0.02 0.00 0.00 55.36 53.15 2zc4 s GLN 202 Cb -0.15 -0.69 -0.01 0.00 1.00 0.00 0.00 33.01 33.16 2zc4 s GLN 202 CO -0.00 -0.20 1.28 -1.17 -2.12 0.00 0.00 175.29 173.08 2zc4 s LEU 203 N -3.42 4.04 -0.05 2.90 2.96 -1.26 -0.12 118.68 123.73 2zc4 s LEU 203 Ca 0.36 1.47 0.05 0.00 -0.22 0.00 0.00 54.13 55.79 2zc4 s LEU 203 Cb 0.08 -3.54 -0.00 0.00 0.50 0.00 0.00 46.19 43.23 2zc4 s LEU 203 CO 0.14 -0.91 -0.20 -2.28 -1.32 0.00 0.00 176.35 171.79 2zc4 s HIS 204 N 3.92 1.96 -0.51 5.38 5.65 -0.38 -4.95 115.29 126.34 2zc4 s HIS 204 Ca 0.56 -0.59 -0.24 0.00 0.25 0.00 0.00 55.06 55.04 2zc4 s HIS 204 Cb -0.19 -1.31 0.04 0.00 -1.18 0.00 0.00 32.58 29.93 2zc4 s HIS 204 CO 0.18 -0.20 0.91 -2.00 -0.65 0.00 0.00 174.74 172.99 2zc4 s GLU 205 N 0.01 3.39 0.98 2.88 2.12 -1.26 -2.27 118.70 124.55 2zc4 s GLU 205 Ca -0.05 -0.15 -0.17 0.00 0.36 0.00 0.00 54.97 54.97 2zc4 s GLU 205 Cb -0.13 -4.01 0.24 0.00 0.26 0.00 0.00 34.13 30.50 2zc4 s GLU 205 CO 0.03 -1.36 1.00 0.27 -0.54 0.00 0.00 175.26 174.65 2zc4 n ASN 206 N 7.26 -1.29 -0.33 -1.70 6.94 -0.28 -4.86 115.26 121.00 2zc4 n ASN 206 Ca 0.03 -1.18 0.28 0.00 -0.02 0.00 0.00 54.58 53.69 2zc4 n ASN 206 Cb 0.48 -0.86 0.60 0.00 -2.36 0.00 0.00 39.78 37.64 2zc4 n ASN 206 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 2zc4 h GLU 207 N 0.00 0.23 -0.65 -3.83 3.07 -1.97 -2.28 114.58 109.15 2zc4 h GLU 207 Ca -0.36 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.49 2zc4 h GLU 207 Cb 1.05 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.91 2zc4 h GLU 207 CO 0.24 0.15 0.00 -0.40 -1.40 0.00 0.00 179.01 177.60 2zc4 n ASP 208 N -4.48 4.05 0.00 1.42 5.75 -1.26 -4.94 116.55 117.09 2zc4 n ASP 208 Ca 0.26 -2.15 0.00 0.00 -0.01 0.00 0.00 54.79 52.89 2zc4 n ASP 208 Cb 1.04 -0.48 0.00 0.00 -1.03 0.00 0.00 41.12 40.64 2zc4 n ASP 208 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zc4 n GLY 209 N 1.30 1.27 3.89 6.12 0.00 -0.86 -5.06 105.19 111.84 2zc4 n GLY 209 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 2zc4 n GLY 209 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2zc4 s SER 210 N -2.23 6.27 -0.18 1.61 0.15 -1.26 -4.83 113.70 113.23 2zc4 s SER 210 Ca 0.00 1.17 0.01 0.00 0.70 0.00 0.00 55.95 57.83 2zc4 s SER 210 Cb 0.00 -2.36 0.03 0.00 -1.71 0.00 0.00 66.02 61.99 2zc4 s SER 210 CO 0.00 -0.70 -0.12 -0.54 1.20 0.00 0.00 173.24 173.08 2zc4 s LYS 211 N -4.88 2.20 0.15 5.44 1.02 -1.26 -1.12 119.74 121.28 2zc4 s LYS 211 Ca 0.51 -0.76 0.06 0.00 0.02 0.00 0.00 55.97 55.81 2zc4 s LYS 211 Cb -0.11 -2.33 -0.04 0.00 -0.52 0.00 0.00 37.83 34.83 2zc4 s LYS 211 CO 0.48 -0.35 -0.14 -1.54 -0.92 0.00 0.00 175.35 172.88 2zc4 s SER 212 N 1.41 2.19 0.07 2.83 1.04 -0.96 -4.91 113.70 115.37 2zc4 s SER 212 Ca 0.01 -0.88 -0.31 0.00 0.48 0.00 0.00 55.95 55.25 2zc4 s SER 212 Cb -0.15 -0.09 -0.06 0.00 0.10 0.00 0.00 66.02 65.83 2zc4 s SER 212 CO -0.09 -0.15 1.22 -0.76 0.98 0.00 0.00 173.24 174.43 2zc4 s LEU 213 N -2.74 4.37 -0.06 2.42 1.43 -1.26 -1.25 118.68 121.59 2zc4 s LEU 213 Ca 0.13 2.05 0.01 0.00 -1.03 0.00 0.00 54.13 55.29 2zc4 s LEU 213 Cb -0.03 -3.58 0.02 0.00 0.03 0.00 0.00 46.19 42.63 2zc4 s LEU 213 CO 0.04 -0.49 -0.08 -0.22 0.23 0.00 0.00 176.35 175.83 2zc4 s LEU 214 N 1.07 1.44 0.08 1.79 2.96 0.83 -4.92 118.68 121.94 2zc4 s LEU 214 Ca 0.59 -0.20 -0.31 0.00 -0.22 0.00 0.00 54.13 53.99 2zc4 s LEU 214 Cb -0.30 -0.62 -0.07 0.00 0.50 0.00 0.00 46.19 45.70 2zc4 s LEU 214 CO 0.29 -0.02 1.29 -0.83 -1.32 0.00 0.00 176.35 175.76 2zc4 s GLY 215 N 0.86 2.18 -0.05 7.98 0.00 -1.26 -0.24 107.32 116.78 2zc4 s GLY 215 Ca -0.12 0.96 0.07 0.00 0.00 0.00 0.00 44.72 45.64 2zc4 s GLY 215 CO 0.01 2.20 0.07 -1.30 0.00 0.00 0.00 173.10 174.09 2zc4 n THR 216 N 4.00 0.35 -4.15 0.90 -2.24 0.14 -4.30 114.28 108.97 2zc4 n THR 216 Ca 0.10 -0.28 -0.10 0.00 -2.27 0.00 0.00 64.05 61.51 2zc4 n THR 216 Cb 0.44 -0.45 -0.10 0.00 -2.10 0.00 0.00 70.33 68.12 2zc4 n THR 216 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2zc4 s SER 217 N -3.61 1.00 1.20 3.42 1.04 -1.15 -4.85 113.70 110.75 2zc4 s SER 217 Ca -0.03 -0.97 0.00 0.00 0.48 0.00 0.00 55.95 55.43 2zc4 s SER 217 Cb 0.03 0.11 0.00 0.00 0.10 0.00 0.00 66.02 66.26 2zc4 s SER 217 CO 0.32 -0.47 0.00 0.61 0.98 0.00 0.00 173.24 174.68 2zc4 n GLY 218 N 0.11 3.10 0.25 7.32 0.00 -1.26 -2.72 105.19 111.98 2zc4 n GLY 218 Ca -0.13 -0.28 -0.07 0.00 0.00 0.00 0.00 46.02 45.53 2zc4 n GLY 218 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2zc4 h MET 219 N 0.00 0.68 -0.30 1.61 1.85 0.27 -0.42 114.93 118.63 2zc4 h MET 219 Ca 0.00 -0.30 0.01 0.00 -0.61 0.00 0.00 59.70 58.81 2zc4 h MET 219 Cb 0.00 -0.02 -0.02 0.00 0.43 0.00 0.00 31.60 31.99 2zc4 h MET 219 CO 0.00 0.89 0.20 0.93 -0.40 0.00 0.00 176.91 178.53 2zc4 h GLU 220 N 0.58 0.34 0.07 0.39 4.39 -1.05 -0.83 114.58 118.48 2zc4 h GLU 220 Ca 0.07 -0.02 -0.29 0.00 0.34 0.00 0.00 59.36 59.46 2zc4 h GLU 220 Cb 0.79 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.34 2zc4 h GLU 220 CO 0.06 0.23 -1.58 1.03 -1.16 0.00 0.00 179.01 177.59 2zc4 h SER 221 N 0.35 0.24 -0.33 1.42 0.87 -1.27 -3.26 113.55 111.56 2zc4 h SER 221 Ca 0.12 -0.76 -0.04 0.00 -1.23 0.00 0.00 61.79 59.88 2zc4 h SER 221 Cb 0.04 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 2zc4 h SER 221 CO -0.03 1.66 0.05 0.28 -0.53 0.00 0.00 176.83 178.27 2zc4 h SER 222 N -0.44 0.53 -0.52 6.23 0.02 -0.99 -2.87 113.55 115.52 2zc4 h SER 222 Ca -0.37 -0.26 -0.21 0.00 -0.84 0.00 0.00 61.79 60.11 2zc4 h SER 222 Cb 1.69 -0.14 -0.12 0.00 0.14 0.00 0.00 62.40 63.96 2zc4 h SER 222 CO -0.04 0.66 0.26 0.18 -1.14 0.00 0.00 176.83 176.75 2zc4 n LEU 223 N -4.59 4.79 -0.19 5.07 4.77 -0.33 -4.62 117.00 121.90 2zc4 n LEU 223 Ca -0.02 -2.50 -0.09 0.00 -0.03 0.00 0.00 56.01 53.38 2zc4 n LEU 223 Cb 0.22 -0.67 0.01 0.00 -2.33 0.00 0.00 43.42 40.65 2zc4 n LEU 223 CO 0.38 0.71 0.91 -1.13 -1.33 0.00 0.00 177.39 176.93 2zc4 h ASN 224 N 1.23 0.79 -0.94 -1.43 -1.24 -1.55 -1.99 115.58 110.45 2zc4 h ASN 224 Ca 0.25 -0.22 0.18 0.00 0.71 0.00 0.00 56.30 57.22 2zc4 h ASN 224 Cb 1.88 -0.21 -0.08 0.00 0.73 0.00 0.00 38.32 40.64 2zc4 h ASN 224 CO 0.54 0.81 0.60 0.28 -1.29 0.00 0.00 177.43 178.37 2zc4 h SER 225 N 0.74 0.62 0.42 1.15 0.02 -1.85 -1.40 113.55 113.25 2zc4 h SER 225 Ca 0.17 0.06 -0.29 0.00 -0.84 0.00 0.00 61.79 60.88 2zc4 h SER 225 Cb 0.32 -0.06 0.02 0.00 0.14 0.00 0.00 62.40 62.82 2zc4 h SER 225 CO -0.00 0.26 -1.29 0.40 -1.14 0.00 0.00 176.83 175.06 2zc4 h ILE 226 N 0.63 1.39 0.00 3.27 2.04 -1.74 -3.34 117.51 119.76 2zc4 h ILE 226 Ca 0.50 -2.81 -0.24 0.00 1.00 0.00 0.00 64.86 63.30 2zc4 h ILE 226 Cb 0.93 2.89 -0.04 0.00 -0.74 0.00 0.00 36.82 39.86 2zc4 h ILE 226 CO -0.25 0.83 -1.32 -0.07 0.00 0.00 0.00 178.15 177.35 2zc4 h LEU 227 N 0.14 0.00 -9.82 1.44 3.38 -1.13 -3.45 115.31 105.87 2zc4 h LEU 227 Ca -0.17 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.30 2zc4 h LEU 227 Cb 1.99 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.75 2zc4 h LEU 227 CO 0.23 0.98 0.46 0.00 0.09 0.00 0.00 178.44 180.19 2zc4 s ALA 228 N -2.67 3.37 0.44 1.53 0.00 -0.56 0.92 121.76 124.80 2zc4 s ALA 228 Ca -0.02 0.85 -0.12 0.00 0.00 0.00 0.00 51.96 52.68 2zc4 s ALA 228 Cb 0.09 -3.31 -0.07 0.00 0.00 0.00 0.00 23.12 19.84 2zc4 s ALA 228 CO 0.82 -0.13 0.83 0.20 0.00 0.00 0.00 175.76 177.48 2zc4 s GLY 229 N -0.98 1.95 0.15 0.00 0.00 -1.26 -4.89 107.32 102.29 2zc4 s GLY 229 Ca 0.46 -0.12 -0.19 0.00 0.00 0.00 0.00 44.72 44.87 2zc4 s GLY 229 CO 0.39 0.09 0.65 -1.59 0.00 0.00 0.00 173.10 172.64 2zc4 s THR 230 N -2.47 4.66 -2.74 0.90 2.01 -1.26 -4.95 115.64 111.78 2zc4 s THR 230 Ca 0.53 1.22 0.26 0.00 0.31 0.00 0.00 61.69 64.01 2zc4 s THR 230 Cb -0.10 -3.88 0.38 0.00 0.01 0.00 0.00 72.50 68.91 2zc4 s THR 230 CO 0.33 0.36 1.51 0.47 -0.69 0.00 0.00 174.62 176.60