#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rkz s GLU 64 N 0.00 4.64 0.21 5.31 2.02 -1.26 -5.09 118.70 124.53 2rkz s GLU 64 Ca 0.00 1.51 0.04 0.00 0.02 0.00 0.00 54.97 56.53 2rkz s GLU 64 Cb 0.00 -3.01 -0.05 0.00 0.10 0.00 0.00 34.13 31.17 2rkz s GLU 64 CO 0.00 0.30 -0.02 0.95 0.02 0.00 0.00 175.26 176.50 2rkz s THR 65 N -1.38 1.06 0.03 3.63 -4.23 -1.26 -3.02 115.64 110.47 2rkz s THR 65 Ca 0.47 -2.04 0.07 0.00 -1.18 0.00 0.00 61.69 59.01 2rkz s THR 65 Cb -0.24 -2.23 -0.02 0.00 1.34 0.00 0.00 72.50 71.34 2rkz s THR 65 CO 0.31 -0.42 -0.20 0.00 -0.54 0.00 0.00 174.62 173.77 2rkz s PHE 67 N -0.76 2.88 -0.37 0.00 5.36 -1.26 0.15 117.98 123.98 2rkz s PHE 67 Ca 0.07 -0.79 -0.11 0.00 -0.96 0.00 0.00 56.93 55.14 2rkz s PHE 67 Cb -0.08 -1.95 0.03 0.00 -0.34 0.00 0.00 43.02 40.67 2rkz s PHE 67 CO 0.01 -0.36 0.21 0.34 -1.46 0.00 0.00 175.22 173.96 2rkz s ASP 68 N 0.82 5.73 0.55 6.13 -1.08 -0.69 -4.98 116.67 123.16 2rkz s ASP 68 Ca -0.03 -0.98 0.37 0.00 -0.52 0.00 0.00 52.55 51.38 2rkz s ASP 68 Cb -0.15 -2.02 1.83 0.00 -1.46 0.00 0.00 42.92 41.11 2rkz s ASP 68 CO 0.01 -0.38 2.11 0.07 0.52 0.00 0.00 175.17 177.50 2rkz h LYS 69 N 8.44 0.00 0.00 4.34 2.10 -1.95 0.11 116.57 129.61 2rkz h LYS 69 Ca -0.26 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.11 2rkz h LYS 69 Cb 1.10 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.38 2rkz h LYS 69 CO 0.67 0.00 -1.75 0.66 -2.00 0.00 0.00 179.45 177.03 2rkz n TYR 70 N -2.91 0.90 0.15 0.07 4.02 -1.26 -3.71 117.16 114.42 2rkz n TYR 70 Ca -0.01 0.32 0.11 0.00 -0.01 0.00 0.00 57.90 58.31 2rkz n TYR 70 Cb 0.15 -1.16 -0.04 0.00 -0.02 0.00 0.00 39.34 38.28 2rkz n TYR 70 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2rkz n THR 71 N -3.00 0.40 -0.97 -0.72 -2.24 -1.16 -4.83 114.28 101.76 2rkz n THR 71 Ca -0.18 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 2rkz n THR 71 Cb 1.04 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 2rkz n THR 71 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rkz n GLY 72 N 1.23 0.32 3.84 3.38 0.00 0.37 -5.03 105.19 109.30 2rkz n GLY 72 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 2rkz n GLY 72 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2rkz s ASN 73 N -2.08 5.81 -0.02 1.61 0.02 -1.23 -4.92 114.94 114.14 2rkz s ASN 73 Ca 0.00 0.01 -0.07 0.00 -1.02 0.00 0.00 52.86 51.78 2rkz s ASN 73 Cb 0.00 -1.62 -0.05 0.00 0.02 0.00 0.00 41.25 39.60 2rkz s ASN 73 CO 0.00 0.09 0.24 -0.89 0.02 0.00 0.00 177.10 176.56 2rkz s THR 74 N -1.66 5.34 0.22 1.60 2.01 -1.26 -1.70 115.64 120.19 2rkz s THR 74 Ca 0.32 0.19 0.06 0.00 0.31 0.00 0.00 61.69 62.56 2rkz s THR 74 Cb -0.11 -3.54 -0.05 0.00 0.01 0.00 0.00 72.50 68.81 2rkz s THR 74 CO 0.25 0.43 -0.08 -0.31 -0.69 0.00 0.00 174.62 174.22 2rkz s TYR 75 N -1.23 1.65 0.08 4.92 2.02 0.40 -4.95 117.35 120.24 2rkz s TYR 75 Ca 0.25 -0.73 0.03 0.00 -0.37 0.00 0.00 57.07 56.24 2rkz s TYR 75 Cb -0.13 -0.88 -0.04 0.00 -0.40 0.00 0.00 41.96 40.51 2rkz s TYR 75 CO 0.14 0.18 0.10 1.03 -1.57 0.00 0.00 175.55 175.43 2rkz s ARG 76 N -3.74 2.96 0.10 -0.62 3.00 -1.26 -0.85 118.95 118.54 2rkz s ARG 76 Ca 0.25 -0.67 -0.34 0.00 0.00 0.00 0.00 55.73 54.97 2rkz s ARG 76 Cb 0.03 -2.77 -0.18 0.00 0.00 0.00 0.00 34.95 32.03 2rkz s ARG 76 CO 0.07 0.57 0.90 0.28 0.00 0.00 0.00 175.30 177.12 2rkz n VAL 77 N 0.38 0.88 0.00 3.52 0.31 -1.17 -0.66 118.33 121.59 2rkz n VAL 77 Ca -0.08 -0.22 0.00 0.00 -0.01 0.00 0.00 64.34 64.03 2rkz n VAL 77 Cb 0.52 -0.17 0.00 0.00 -0.91 0.00 0.00 33.84 33.28 2rkz n VAL 77 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2rkz n GLY 78 N 1.78 2.93 3.73 2.92 0.00 -0.28 -5.01 105.19 111.26 2rkz n GLY 78 Ca 0.18 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2rkz n GLY 78 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2rkz n ASP 79 N 0.21 2.90 -4.15 1.61 8.00 0.17 -4.71 116.55 120.58 2rkz n ASP 79 Ca 0.00 1.12 -0.23 0.00 0.71 0.00 0.00 54.79 56.39 2rkz n ASP 79 Cb 0.00 -1.55 -0.15 0.00 -0.02 0.00 0.00 41.12 39.41 2rkz n ASP 79 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2rkz s THR 80 N -1.19 1.24 0.17 -3.53 -4.23 -1.26 0.54 115.64 107.38 2rkz s THR 80 Ca 0.61 -0.81 -0.22 0.00 -1.18 0.00 0.00 61.69 60.08 2rkz s THR 80 Cb -0.48 -1.06 0.06 0.00 1.34 0.00 0.00 72.50 72.36 2rkz s THR 80 CO 0.58 0.24 0.60 -0.72 -0.54 0.00 0.00 174.62 174.78 2rkz s TYR 81 N -0.54 -0.49 0.05 3.99 -0.85 -0.33 -4.99 117.35 114.19 2rkz s TYR 81 Ca 0.05 0.25 -0.14 0.00 -0.52 0.00 0.00 57.07 56.71 2rkz s TYR 81 Cb -0.07 0.56 -0.06 0.00 0.38 0.00 0.00 41.96 42.77 2rkz s TYR 81 CO 0.00 -0.88 0.45 -1.21 -1.52 0.00 0.00 175.55 172.39 2rkz s GLU 82 N -3.77 3.93 -0.13 -3.49 2.02 -1.26 -0.68 118.70 115.32 2rkz s GLU 82 Ca 0.02 0.41 0.02 0.00 0.02 0.00 0.00 54.97 55.44 2rkz s GLU 82 Cb -0.01 -3.13 0.02 0.00 0.10 0.00 0.00 34.13 31.10 2rkz s GLU 82 CO -0.11 0.63 -0.17 0.50 0.02 0.00 0.00 175.26 176.13 2rkz s ARG 83 N -1.39 2.46 -0.19 1.61 3.52 0.12 -4.94 118.95 120.15 2rkz s ARG 83 Ca 0.28 -0.64 -0.25 0.00 -0.13 0.00 0.00 55.73 54.99 2rkz s ARG 83 Cb -0.16 -2.10 -0.01 0.00 -1.56 0.00 0.00 34.95 31.12 2rkz s ARG 83 CO 0.16 -0.09 0.83 -1.25 -0.81 0.00 0.00 175.30 174.13 2rkz s PRO 84 N 1.07 4.26 -0.27 5.12 0.04 -1.26 0.07 135.00 144.02 2rkz s PRO 84 Ca -0.04 0.99 -0.24 0.00 0.04 0.00 0.00 61.00 61.75 2rkz s PRO 84 Cb -0.14 -3.59 0.09 0.00 0.04 0.00 0.00 34.50 30.89 2rkz s PRO 84 CO -0.04 -0.38 0.80 0.21 0.04 0.00 0.00 177.00 177.63 2rkz s LYS 85 N 2.35 0.73 -1.50 4.56 2.20 0.30 -4.90 119.74 123.48 2rkz s LYS 85 Ca 0.37 0.91 -0.06 0.00 -0.36 0.00 0.00 55.97 56.83 2rkz s LYS 85 Cb -0.16 0.34 0.02 0.00 -1.51 0.00 0.00 37.83 36.52 2rkz s LYS 85 CO 0.11 -0.09 0.66 -0.25 -0.36 0.00 0.00 175.35 175.41 2rkz n ASP 86 N 2.72 -5.78 -0.99 1.43 8.00 -1.26 -1.32 116.55 119.34 2rkz n ASP 86 Ca -0.14 -0.34 -0.13 0.00 0.71 0.00 0.00 54.79 54.89 2rkz n ASP 86 Cb 0.56 -4.67 -0.06 0.00 -0.02 0.00 0.00 41.12 36.94 2rkz n ASP 86 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2rkz n SER 87 N -2.55 -4.56 -4.19 -2.24 7.64 -1.26 -4.96 113.62 101.50 2rkz n SER 87 Ca -0.08 0.32 -0.16 0.00 1.01 0.00 0.00 58.87 59.95 2rkz n SER 87 Cb 0.60 -3.20 -0.11 0.00 -1.01 0.00 0.00 64.21 60.49 2rkz n SER 87 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2rkz s MET 88 N -3.10 0.89 -0.15 1.43 -1.94 -0.44 -4.99 119.30 111.01 2rkz s MET 88 Ca 0.00 -1.14 -0.11 0.00 -1.71 0.00 0.00 55.69 52.73 2rkz s MET 88 Cb 0.00 -0.71 -0.05 0.00 2.01 0.00 0.00 34.83 36.08 2rkz s MET 88 CO 0.00 0.13 0.22 0.42 -0.01 0.00 0.00 175.02 175.78 2rkz s ILE 89 N -2.08 5.36 -0.03 2.53 1.01 -1.26 -0.54 121.20 126.18 2rkz s ILE 89 Ca 0.05 0.39 0.03 0.00 0.00 0.00 0.00 60.65 61.11 2rkz s ILE 89 Cb -0.05 -3.54 -0.03 0.00 0.01 0.00 0.00 42.46 38.85 2rkz s ILE 89 CO 0.02 0.46 -0.10 0.26 0.00 0.00 0.00 174.94 175.58 2rkz s TRP 90 N 0.04 2.82 -0.38 3.97 0.52 0.11 -4.76 118.94 121.26 2rkz s TRP 90 Ca 0.14 -0.07 -0.19 0.00 0.02 0.00 0.00 56.10 56.00 2rkz s TRP 90 Cb -0.12 -1.64 0.01 0.00 -1.15 0.00 0.00 33.47 30.56 2rkz s TRP 90 CO 0.03 0.29 0.53 -0.51 0.02 0.00 0.00 176.95 177.31 2rkz s ASP 91 N -0.99 6.30 0.21 2.95 1.01 -0.47 -0.70 116.67 124.98 2rkz s ASP 91 Ca 0.13 -0.22 0.08 0.00 0.71 0.00 0.00 52.55 53.26 2rkz s ASP 91 Cb -0.11 -2.27 -0.04 0.00 1.01 0.00 0.00 42.92 41.51 2rkz s ASP 91 CO 0.03 -0.57 0.03 0.00 0.21 0.00 0.00 175.17 174.87 2rkz s THR 93 N -1.98 0.69 -0.24 0.00 2.01 0.67 -1.19 115.64 115.60 2rkz s THR 93 Ca 0.29 -0.20 -0.29 0.00 0.31 0.00 0.00 61.69 61.80 2rkz s THR 93 Cb -0.08 -0.69 0.01 0.00 0.01 0.00 0.00 72.50 71.74 2rkz s THR 93 CO 0.20 0.26 1.12 0.00 -0.69 0.00 0.00 174.62 175.51 2rkz n ILE 95 N 5.53 1.59 0.00 0.00 2.08 0.14 -1.12 119.36 127.58 2rkz n ILE 95 Ca 0.13 -0.54 0.00 0.00 0.56 0.00 0.00 62.75 62.90 2rkz n ILE 95 Cb 0.46 -1.62 0.00 0.00 -0.75 0.00 0.00 39.64 37.73 2rkz n ILE 95 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2rkz n GLY 96 N 2.00 2.25 2.77 7.39 0.00 -0.16 -4.77 105.19 114.68 2rkz n GLY 96 Ca -0.42 -0.10 -0.10 0.00 0.00 0.00 0.00 46.02 45.40 2rkz n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rkz n ALA 97 N 0.57 -0.96 -0.86 4.61 0.00 -1.26 -0.55 120.51 122.05 2rkz n ALA 97 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2rkz n ALA 97 Cb 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.18 2rkz n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rkz n GLY 98 N -0.73 0.79 0.70 0.00 0.00 -1.26 -4.83 105.19 99.87 2rkz n GLY 98 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2rkz n GLY 98 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rkz n ARG 99 N -2.33 0.00 -2.53 1.61 1.74 0.28 -5.00 116.66 110.43 2rkz n ARG 99 Ca 0.00 -1.01 -0.17 0.00 -0.77 0.00 0.00 57.85 55.90 2rkz n ARG 99 Cb 0.00 -0.28 -0.00 0.00 -1.02 0.00 0.00 32.46 31.16 2rkz n ARG 99 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2rkz n GLY 100 N 0.09 -0.50 3.72 -0.13 0.00 -0.52 -4.86 105.19 102.98 2rkz n GLY 100 Ca -0.00 0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2rkz n GLY 100 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2rkz s ARG 101 N -5.15 4.27 -0.10 1.61 3.52 -0.03 -4.57 118.95 118.49 2rkz s ARG 101 Ca 0.05 2.20 -0.03 0.00 -0.13 0.00 0.00 55.73 57.83 2rkz s ARG 101 Cb -0.02 -3.21 -0.03 0.00 -1.56 0.00 0.00 34.95 30.13 2rkz s ARG 101 CO 0.06 -0.51 0.00 0.42 -0.81 0.00 0.00 175.30 174.46 2rkz s ILE 102 N 1.12 4.32 -0.15 4.11 1.01 -1.26 0.28 121.20 130.63 2rkz s ILE 102 Ca 0.67 -0.24 -0.04 0.00 0.00 0.00 0.00 60.65 61.04 2rkz s ILE 102 Cb -0.40 -2.84 -0.03 0.00 0.01 0.00 0.00 42.46 39.20 2rkz s ILE 102 CO 0.31 0.58 -0.02 -0.55 0.00 0.00 0.00 174.94 175.26 2rkz s SER 103 N -0.61 4.97 0.03 3.58 0.15 -0.46 -4.91 113.70 116.44 2rkz s SER 103 Ca 0.10 -0.07 0.06 0.00 0.70 0.00 0.00 55.95 56.73 2rkz s SER 103 Cb -0.12 -1.79 -0.02 0.00 -1.71 0.00 0.00 66.02 62.39 2rkz s SER 103 CO 0.02 0.19 -0.17 0.00 1.20 0.00 0.00 173.24 174.48 2rkz s THR 105 N -0.70 0.01 -0.54 0.00 -1.32 -0.57 -4.94 115.64 107.58 2rkz s THR 105 Ca 0.05 -0.05 0.15 0.00 -1.21 0.00 0.00 61.69 60.63 2rkz s THR 105 Cb -0.08 -0.29 0.48 0.00 -1.51 0.00 0.00 72.50 71.10 2rkz s THR 105 CO 0.01 -0.03 1.39 2.30 -2.21 0.00 0.00 174.62 176.09 2rkz n ILE 106 N 2.87 1.80 0.26 5.08 -5.35 -1.26 -1.36 119.36 121.39 2rkz n ILE 106 Ca -0.13 -1.48 0.15 0.00 -0.27 0.00 0.00 62.75 61.02 2rkz n ILE 106 Cb 0.58 0.05 0.58 0.00 -1.74 0.00 0.00 39.64 39.11 2rkz n ILE 106 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2rkz h ALA 107 N 2.17 1.00 -0.53 -1.28 0.00 -1.94 -2.45 119.26 116.23 2rkz h ALA 107 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2rkz h ALA 107 Cb 1.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2rkz h ALA 107 CO 0.15 0.05 0.00 0.09 0.00 0.00 0.00 179.25 179.54 2rkz n ASN 108 N -3.14 5.22 -4.34 0.00 5.03 -1.26 -3.93 115.26 112.85 2rkz n ASN 108 Ca 0.01 -2.86 -0.17 0.00 0.87 0.00 0.00 54.58 52.43 2rkz n ASN 108 Cb 0.36 -0.64 -0.10 0.00 -1.02 0.00 0.00 39.78 38.38 2rkz n ASN 108 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2rkz s ARG 109 N -2.61 1.40 0.26 3.52 0.52 -0.93 -1.22 118.95 119.89 2rkz s ARG 109 Ca 0.51 -1.74 0.11 0.00 -0.52 0.00 0.00 55.73 54.10 2rkz s ARG 109 Cb 0.39 -0.51 -0.05 0.00 0.52 0.00 0.00 34.95 35.30 2rkz s ARG 109 CO 0.16 -0.19 -0.14 0.00 0.02 0.00 0.00 175.30 175.15 2rkz s HIS 111 N -2.29 0.22 -0.21 0.00 3.76 -1.26 -0.83 115.29 114.68 2rkz s HIS 111 Ca 0.29 0.01 -0.11 0.00 -0.15 0.00 0.00 55.06 55.10 2rkz s HIS 111 Cb -0.06 -0.60 0.07 0.00 1.11 0.00 0.00 32.58 33.10 2rkz s HIS 111 CO 0.16 -0.30 0.51 -2.00 -0.85 0.00 0.00 174.74 172.25 2rkz s GLU 112 N 2.12 0.49 -1.11 1.40 2.56 -0.83 -4.93 118.70 118.40 2rkz s GLU 112 Ca 0.04 0.98 0.00 0.00 0.00 0.00 0.00 54.97 55.99 2rkz s GLU 112 Cb -0.13 0.11 0.00 0.00 2.00 0.00 0.00 34.13 36.11 2rkz s GLU 112 CO -0.05 -0.17 0.00 0.41 -0.56 0.00 0.00 175.26 174.89 2rkz n GLY 113 N 4.47 -0.12 2.50 -1.50 0.00 -1.26 -1.87 105.19 107.40 2rkz n GLY 113 Ca -0.20 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.47 2rkz n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rkz n GLY 114 N -1.02 0.62 3.58 -0.02 0.00 -1.26 -5.03 105.19 102.06 2rkz n GLY 114 Ca -0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.55 2rkz n GLY 114 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2rkz s GLN 115 N -0.17 2.51 -0.22 1.61 -1.52 -0.78 -5.12 119.66 115.96 2rkz s GLN 115 Ca 0.00 -0.75 -0.15 0.00 -1.95 0.00 0.00 55.36 52.51 2rkz s GLN 115 Cb 0.00 -2.47 -0.04 0.00 -0.22 0.00 0.00 33.01 30.28 2rkz s GLN 115 CO 0.00 0.60 0.39 0.45 -0.25 0.00 0.00 175.29 176.47 2rkz s SER 116 N -1.40 6.39 0.07 5.90 0.15 -1.26 -1.97 113.70 121.58 2rkz s SER 116 Ca 0.17 0.45 0.05 0.00 0.70 0.00 0.00 55.95 57.32 2rkz s SER 116 Cb -0.11 -2.22 -0.04 0.00 -1.71 0.00 0.00 66.02 61.94 2rkz s SER 116 CO 0.07 -0.10 -0.05 -0.31 1.20 0.00 0.00 173.24 174.05 2rkz s TYR 117 N 1.47 2.87 0.27 3.44 2.02 -0.01 -4.98 117.35 122.43 2rkz s TYR 117 Ca 0.18 -0.08 -0.07 0.00 -0.37 0.00 0.00 57.07 56.73 2rkz s TYR 117 Cb -0.15 -1.52 -0.06 0.00 -0.40 0.00 0.00 41.96 39.83 2rkz s TYR 117 CO 0.08 0.43 0.56 0.15 -1.57 0.00 0.00 175.55 175.21 2rkz s LYS 118 N -2.04 3.71 0.16 -0.62 1.02 -1.26 -0.85 119.74 119.85 2rkz s LYS 118 Ca 0.22 0.14 -0.34 0.00 0.02 0.00 0.00 55.97 56.01 2rkz s LYS 118 Cb -0.11 -2.63 -0.15 0.00 -0.52 0.00 0.00 37.83 34.41 2rkz s LYS 118 CO 0.14 0.24 1.35 -0.89 -0.92 0.00 0.00 175.35 175.27 2rkz n ILE 119 N -0.64 0.45 0.00 2.17 5.41 -0.36 -1.04 119.36 125.36 2rkz n ILE 119 Ca -0.01 -0.11 0.00 0.00 1.00 0.00 0.00 62.75 63.63 2rkz n ILE 119 Cb 0.53 -1.11 0.00 0.00 -0.71 0.00 0.00 39.64 38.35 2rkz n ILE 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2rkz n GLY 120 N 2.48 0.08 3.77 7.39 0.00 -0.47 -5.03 105.19 113.42 2rkz n GLY 120 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 2rkz n GLY 120 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2rkz s ASP 121 N -2.02 5.95 0.04 1.61 1.11 -0.20 -4.85 116.67 118.31 2rkz s ASP 121 Ca 0.00 2.40 0.04 0.00 0.18 0.00 0.00 52.55 55.17 2rkz s ASP 121 Cb 0.00 -2.61 -0.02 0.00 1.07 0.00 0.00 42.92 41.36 2rkz s ASP 121 CO 0.00 -1.07 -0.13 0.42 1.18 0.00 0.00 175.17 175.57 2rkz s THR 122 N -1.50 1.02 0.09 -1.27 -4.23 -1.26 -1.72 115.64 106.76 2rkz s THR 122 Ca 0.66 -1.03 -0.14 0.00 -1.18 0.00 0.00 61.69 60.00 2rkz s THR 122 Cb -0.31 -0.95 0.02 0.00 1.34 0.00 0.00 72.50 72.60 2rkz s THR 122 CO 0.37 -0.07 0.33 -1.66 -0.54 0.00 0.00 174.62 173.04 2rkz s TRP 123 N -0.95 -0.10 0.02 3.99 -2.14 -0.86 -4.99 118.94 113.91 2rkz s TRP 123 Ca -0.00 -0.18 0.08 0.00 2.66 0.00 0.00 56.10 58.66 2rkz s TRP 123 Cb -0.08 0.13 -0.02 0.00 -3.10 0.00 0.00 33.47 30.40 2rkz s TRP 123 CO 0.01 -0.60 -0.24 1.03 -2.66 0.00 0.00 176.95 174.49 2rkz s ARG 124 N -3.37 1.77 0.07 3.25 0.52 -1.26 0.29 118.95 120.21 2rkz s ARG 124 Ca 0.01 -0.97 -0.26 0.00 -0.52 0.00 0.00 55.73 53.98 2rkz s ARG 124 Cb 0.02 -1.84 0.08 0.00 0.52 0.00 0.00 34.95 33.73 2rkz s ARG 124 CO -0.09 0.49 0.73 -0.98 0.02 0.00 0.00 175.30 175.47 2rkz s ARG 125 N -0.96 1.07 0.40 3.54 1.70 -0.97 -4.98 118.95 118.74 2rkz s ARG 125 Ca 0.10 -0.33 -0.23 0.00 -0.47 0.00 0.00 55.73 54.80 2rkz s ARG 125 Cb -0.09 0.49 -0.10 0.00 -0.57 0.00 0.00 34.95 34.68 2rkz s ARG 125 CO 0.01 -0.45 0.97 -2.14 -1.08 0.00 0.00 175.30 172.60 2rkz s PRO 126 N -3.24 4.30 0.21 3.89 0.02 -1.26 -0.36 135.00 138.57 2rkz s PRO 126 Ca 0.02 1.24 -0.31 0.00 0.02 0.00 0.00 61.00 61.97 2rkz s PRO 126 Cb -0.01 -2.40 -0.11 0.00 0.02 0.00 0.00 34.50 31.99 2rkz s PRO 126 CO -0.09 0.02 1.64 -1.58 -0.33 0.00 0.00 177.00 176.66 2rkz s HIS 127 N -1.93 2.93 0.26 6.54 2.46 0.17 -4.85 115.29 120.87 2rkz s HIS 127 Ca 0.58 0.54 0.34 0.00 0.47 0.00 0.00 55.06 57.00 2rkz s HIS 127 Cb -0.14 -4.05 1.55 0.00 -0.13 0.00 0.00 32.58 29.81 2rkz s HIS 127 CO 0.18 -3.83 2.06 0.93 -2.47 0.00 0.00 174.74 171.61 2rkz h GLU 128 N 6.36 0.00 0.00 2.88 4.39 -1.94 -0.89 114.58 125.39 2rkz h GLU 128 Ca -0.44 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.04 2rkz h GLU 128 Cb 1.21 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.82 2rkz h GLU 128 CO 0.91 0.04 -1.72 2.41 -1.16 0.00 0.00 179.01 179.48 2rkz n THR 129 N -3.20 0.71 0.19 1.13 -1.04 -1.26 -4.72 114.28 106.09 2rkz n THR 129 Ca -0.01 -0.18 0.03 0.00 -2.04 0.00 0.00 64.05 61.85 2rkz n THR 129 Cb 0.26 -1.66 0.37 0.00 -1.82 0.00 0.00 70.33 67.48 2rkz n THR 129 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2rkz h GLY 130 N -0.44 0.00 0.00 3.41 0.00 -1.96 -3.47 103.07 100.61 2rkz h GLY 130 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.00 2rkz h GLY 130 CO -0.20 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.95 2rkz n GLY 131 N -0.35 2.61 3.87 4.60 0.00 -0.34 -4.97 105.19 110.61 2rkz n GLY 131 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 2rkz n GLY 131 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2rkz s TYR 132 N -2.87 3.52 0.41 1.61 -0.85 -1.26 -4.59 117.35 113.31 2rkz s TYR 132 Ca 0.00 1.13 -0.24 0.00 -0.52 0.00 0.00 57.07 57.44 2rkz s TYR 132 Cb 0.00 -2.54 -0.09 0.00 0.38 0.00 0.00 41.96 39.72 2rkz s TYR 132 CO 0.00 -0.31 1.06 1.41 -1.52 0.00 0.00 175.55 176.19 2rkz s MET 133 N -4.35 4.12 0.10 -3.49 -2.45 -1.26 0.44 119.30 112.40 2rkz s MET 133 Ca 0.53 1.53 0.07 0.00 -1.25 0.00 0.00 55.69 56.56 2rkz s MET 133 Cb -0.10 -2.52 -0.03 0.00 1.25 0.00 0.00 34.83 33.43 2rkz s MET 133 CO 0.39 -0.18 -0.19 -0.51 1.05 0.00 0.00 175.02 175.58 2rkz s LEU 134 N -2.70 2.30 -0.15 4.11 1.43 0.52 -2.20 118.68 122.00 2rkz s LEU 134 Ca 0.59 -0.68 0.00 0.00 -1.03 0.00 0.00 54.13 53.01 2rkz s LEU 134 Cb -0.22 -0.76 -0.01 0.00 0.03 0.00 0.00 46.19 45.23 2rkz s LEU 134 CO 0.28 0.01 -0.14 -0.70 0.23 0.00 0.00 176.35 176.02 2rkz s GLU 135 N -1.93 3.29 0.06 1.70 2.12 0.56 -2.30 118.70 122.20 2rkz s GLU 135 Ca 0.04 -0.72 0.05 0.00 0.36 0.00 0.00 54.97 54.70 2rkz s GLU 135 Cb -0.10 -2.63 -0.04 0.00 0.26 0.00 0.00 34.13 31.63 2rkz s GLU 135 CO 0.04 0.10 -0.07 0.00 -0.54 0.00 0.00 175.26 174.79 2rkz s VAL 137 N -1.14 -0.03 -0.54 0.00 1.01 0.69 -2.03 120.40 118.36 2rkz s VAL 137 Ca 0.20 0.11 -0.24 0.00 0.00 0.00 0.00 61.98 62.05 2rkz s VAL 137 Cb -0.11 -0.18 0.04 0.00 0.00 0.00 0.00 36.38 36.13 2rkz s VAL 137 CO 0.12 0.04 0.91 0.00 0.00 0.00 0.00 175.10 176.17 2rkz h LEU 139 N 10.81 0.33 0.00 0.00 3.38 -0.76 -1.24 115.31 127.83 2rkz h LEU 139 Ca -0.26 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.13 2rkz h LEU 139 Cb 1.08 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2rkz h LEU 139 CO 1.07 1.50 0.00 0.61 0.09 0.00 0.00 178.44 181.71 2rkz n GLY 140 N 1.75 1.92 3.09 0.83 0.00 0.52 -4.81 105.19 108.50 2rkz n GLY 140 Ca -0.22 -0.18 -0.22 0.00 0.00 0.00 0.00 46.02 45.40 2rkz n GLY 140 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2rkz n ASN 141 N 5.44 -5.21 0.00 1.61 3.02 -1.26 -1.42 115.26 117.45 2rkz n ASN 141 Ca 0.00 -0.29 0.00 0.00 -0.03 0.00 0.00 54.58 54.26 2rkz n ASN 141 Cb 0.00 -4.25 0.00 0.00 -0.61 0.00 0.00 39.78 34.92 2rkz n ASN 141 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2rkz n GLY 142 N -1.36 0.91 0.48 7.41 0.00 -1.25 -4.77 105.19 106.60 2rkz n GLY 142 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2rkz n GLY 142 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2rkz n LYS 143 N -2.13 0.00 -1.60 1.61 2.85 -0.68 -4.88 118.16 113.32 2rkz n LYS 143 Ca 0.00 -0.66 -0.10 0.00 -1.05 0.00 0.00 58.31 56.49 2rkz n LYS 143 Cb 0.00 -0.34 -0.03 0.00 -0.65 0.00 0.00 35.03 34.01 2rkz n LYS 143 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2rkz n GLY 144 N 0.00 0.76 3.70 2.58 0.00 -0.97 -4.93 105.19 106.34 2rkz n GLY 144 Ca 0.00 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 2rkz n GLY 144 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2rkz s GLU 145 N -3.43 4.34 0.16 1.61 2.12 -0.51 -4.60 118.70 118.39 2rkz s GLU 145 Ca 0.00 1.90 0.06 0.00 0.36 0.00 0.00 54.97 57.30 2rkz s GLU 145 Cb 0.00 -3.43 -0.04 0.00 0.26 0.00 0.00 34.13 30.92 2rkz s GLU 145 CO 0.00 -0.44 -0.14 1.67 -0.54 0.00 0.00 175.26 175.82 2rkz s TRP 146 N 1.69 1.52 0.10 5.30 1.48 -1.26 0.00 118.94 127.77 2rkz s TRP 146 Ca 0.62 -0.60 0.05 0.00 -1.06 0.00 0.00 56.10 55.10 2rkz s TRP 146 Cb -0.31 -0.75 -0.03 0.00 -1.16 0.00 0.00 33.47 31.21 2rkz s TRP 146 CO 0.28 0.23 -0.12 0.95 -4.06 0.00 0.00 176.95 174.22 2rkz s THR 147 N -2.69 1.09 -0.08 0.66 -4.23 -0.64 -4.93 115.64 104.82 2rkz s THR 147 Ca 0.16 -1.58 -0.01 0.00 -1.18 0.00 0.00 61.69 59.08 2rkz s THR 147 Cb -0.02 -1.34 0.03 0.00 1.34 0.00 0.00 72.50 72.51 2rkz s THR 147 CO 0.04 -0.44 -0.03 0.00 -0.54 0.00 0.00 174.62 173.64 2rkz s LYS 149 N 1.75 2.98 0.29 0.00 2.20 0.55 -4.83 119.74 122.67 2rkz s LYS 149 Ca 0.03 -0.81 -0.30 0.00 -0.36 0.00 0.00 55.97 54.53 2rkz s LYS 149 Cb -0.13 -2.38 -0.12 0.00 -1.51 0.00 0.00 37.83 33.69 2rkz s LYS 149 CO -0.06 0.28 1.49 -2.30 -0.36 0.00 0.00 175.35 174.40 2rkz n PRO 150 N 3.26 2.40 0.00 4.03 -0.02 -1.26 -0.32 135.00 143.09 2rkz n PRO 150 Ca -0.18 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2rkz n PRO 150 Cb 0.53 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 2rkz n PRO 150 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92