#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 4.55 0.43 5.31 2.12 -1.26 -5.06 118.70 124.78 2rkz s GLU 64 Ca 0.00 1.92 0.04 0.00 0.36 0.00 0.00 54.97 57.29 2rkz s GLU 64 Cb 0.00 -3.17 -0.04 0.00 0.26 0.00 0.00 34.13 31.18 2rkz s GLU 64 CO 0.00 0.07 0.04 0.95 -0.54 0.00 0.00 175.26 175.77 2rkz s THR 65 N -0.98 1.30 0.19 -1.70 -4.23 -1.26 -3.68 115.64 105.28 2rkz s THR 65 Ca 0.47 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 59.09 2rkz s THR 65 Cb -0.34 -2.55 -0.04 0.00 1.34 0.00 0.00 72.50 70.91 2rkz s THR 65 CO 0.43 0.00 -0.24 0.00 -0.54 0.00 0.00 174.62 174.27 2rkz s PHE 67 N -1.66 1.69 -0.26 0.00 5.36 -1.26 -0.91 117.98 120.93 2rkz s PHE 67 Ca 0.20 -0.65 -0.07 0.00 -0.96 0.00 0.00 56.93 55.45 2rkz s PHE 67 Cb -0.08 -1.21 -0.01 0.00 -0.34 0.00 0.00 43.02 41.38 2rkz s PHE 67 CO 0.09 -0.32 0.06 0.34 -1.46 0.00 0.00 175.22 173.94 2rkz s ASP 68 N 0.63 5.02 0.43 6.13 -1.08 -0.66 -4.99 116.67 122.16 2rkz s ASP 68 Ca -0.15 -0.43 0.29 0.00 -0.52 0.00 0.00 52.55 51.73 2rkz s ASP 68 Cb -0.16 -1.88 1.00 0.00 -1.46 0.00 0.00 42.92 40.42 2rkz s ASP 68 CO 0.04 -0.10 1.82 0.07 0.52 0.00 0.00 175.17 177.53 2rkz h LYS 69 N 8.22 0.00 0.05 4.34 2.10 -1.93 0.58 116.57 129.93 2rkz h LYS 69 Ca -0.36 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.21 2rkz h LYS 69 Cb 1.15 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 2rkz h LYS 69 CO 0.59 0.00 -0.38 1.88 -2.00 0.00 0.00 179.45 179.55 2rkz h TYR 70 N 0.00 0.18 0.00 0.07 -1.99 -1.94 -3.26 116.97 110.03 2rkz h TYR 70 Ca 0.00 -0.13 0.00 0.00 2.00 0.00 0.00 58.73 60.60 2rkz h TYR 70 Cb 0.62 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.34 2rkz h TYR 70 CO 0.00 1.14 -0.22 0.25 -0.00 0.00 0.00 178.16 179.33 2rkz n THR 71 N -4.43 0.42 -1.14 -2.88 -2.24 -1.21 -4.89 114.28 97.90 2rkz n THR 71 Ca -0.13 -0.23 -0.05 0.00 -2.27 0.00 0.00 64.05 61.37 2rkz n THR 71 Cb 0.61 -0.38 -0.02 0.00 -2.10 0.00 0.00 70.33 68.43 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 1.35 0.60 3.94 3.38 0.00 0.20 -4.99 105.19 109.68 2rkz n GLY 72 Ca 0.05 -0.11 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.28 6.33 -0.13 1.61 0.01 -1.14 -4.90 114.94 114.44 2rkz s ASN 73 Ca 0.00 0.34 -0.06 0.00 -0.71 0.00 0.00 52.86 52.43 2rkz s ASN 73 Cb 0.00 -1.98 -0.04 0.00 0.41 0.00 0.00 41.25 39.64 2rkz s ASN 73 CO 0.00 -0.15 0.09 -0.89 -1.51 0.00 0.00 177.10 174.64 2rkz s THR 74 N -2.08 5.06 0.14 1.60 2.01 -1.26 -1.65 115.64 119.45 2rkz s THR 74 Ca 0.38 0.05 0.09 0.00 0.31 0.00 0.00 61.69 62.52 2rkz s THR 74 Cb -0.10 -3.21 -0.04 0.00 0.01 0.00 0.00 72.50 69.16 2rkz s THR 74 CO 0.32 0.56 -0.22 -0.31 -0.69 0.00 0.00 174.62 174.28 2rkz s TYR 75 N -0.56 1.98 0.39 4.92 2.02 -0.09 -4.96 117.35 121.05 2rkz s TYR 75 Ca 0.11 -0.41 -0.09 0.00 -0.37 0.00 0.00 57.07 56.31 2rkz s TYR 75 Cb -0.12 -1.04 -0.06 0.00 -0.40 0.00 0.00 41.96 40.34 2rkz s TYR 75 CO 0.02 0.31 0.72 1.03 -1.57 0.00 0.00 175.55 176.07 2rkz s ARG 76 N -2.28 3.72 0.04 -0.62 0.52 -1.26 -1.07 118.95 118.01 2rkz s ARG 76 Ca 0.13 0.33 -0.37 0.00 -0.52 0.00 0.00 55.73 55.30 2rkz s ARG 76 Cb -0.09 -2.45 -0.17 0.00 0.52 0.00 0.00 34.95 32.77 2rkz s ARG 76 CO 0.06 -0.00 1.39 0.28 0.02 0.00 0.00 175.30 177.06 2rkz n VAL 77 N -1.33 0.04 0.00 3.52 0.31 -1.24 -1.31 118.33 118.32 2rkz n VAL 77 Ca 0.01 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 2rkz n VAL 77 Cb 0.54 -0.89 0.00 0.00 -0.91 0.00 0.00 33.84 32.58 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 2.74 3.36 3.71 2.92 0.00 0.46 -5.02 105.19 113.36 2rkz n GLY 78 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 3.37 -4.63 1.61 8.00 -0.42 -4.73 116.55 119.74 2rkz n ASP 79 Ca 0.00 1.13 -0.32 0.00 0.71 0.00 0.00 54.79 56.31 2rkz n ASP 79 Cb 0.00 -1.51 -0.10 0.00 -0.02 0.00 0.00 41.12 39.49 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 0.17 3.82 -0.06 -3.53 -4.23 -1.26 -1.05 115.64 109.51 2rkz s THR 80 Ca 0.68 -0.80 -0.29 0.00 -1.18 0.00 0.00 61.69 60.10 2rkz s THR 80 Cb -0.57 -2.71 0.11 0.00 1.34 0.00 0.00 72.50 70.66 2rkz s THR 80 CO 0.46 0.32 0.91 -0.72 -0.54 0.00 0.00 174.62 175.05 2rkz s TYR 81 N -1.09 -0.37 -0.10 3.99 -0.85 -0.74 -5.00 117.35 113.18 2rkz s TYR 81 Ca 0.19 0.40 -0.14 0.00 -0.52 0.00 0.00 57.07 57.01 2rkz s TYR 81 Cb -0.11 0.50 -0.05 0.00 0.38 0.00 0.00 41.96 42.68 2rkz s TYR 81 CO 0.10 -0.48 0.34 -1.21 -1.52 0.00 0.00 175.55 172.78 2rkz s GLU 82 N -2.36 4.09 -0.27 -3.49 2.02 -1.26 -0.97 118.70 116.46 2rkz s GLU 82 Ca 0.02 0.21 -0.05 0.00 0.02 0.00 0.00 54.97 55.17 2rkz s GLU 82 Cb -0.01 -3.35 0.01 0.00 0.10 0.00 0.00 34.13 30.89 2rkz s GLU 82 CO -0.04 0.41 0.03 0.50 0.02 0.00 0.00 175.26 176.18 2rkz s ARG 83 N -0.10 3.11 -0.11 1.61 3.52 0.39 -4.88 118.95 122.49 2rkz s ARG 83 Ca 0.20 -0.83 -0.30 0.00 -0.13 0.00 0.00 55.73 54.68 2rkz s ARG 83 Cb -0.14 -3.23 -0.02 0.00 -1.56 0.00 0.00 34.95 30.00 2rkz s ARG 83 CO 0.07 -0.38 1.09 -1.25 -0.81 0.00 0.00 175.30 174.03 2rkz s PRO 84 N 1.46 4.36 -0.30 5.12 0.04 -1.26 -0.86 135.00 143.57 2rkz s PRO 84 Ca 0.03 1.50 -0.01 0.00 0.04 0.00 0.00 61.00 62.55 2rkz s PRO 84 Cb -0.16 -3.58 0.19 0.00 0.04 0.00 0.00 34.50 30.99 2rkz s PRO 84 CO 0.00 -0.43 0.66 0.21 0.04 0.00 0.00 177.00 177.48 2rkz s LYS 85 N 2.35 0.52 -0.22 4.56 2.20 -0.34 -4.83 119.74 123.98 2rkz s LYS 85 Ca 0.51 0.83 -0.01 0.00 -0.36 0.00 0.00 55.97 56.94 2rkz s LYS 85 Cb -0.20 0.45 0.00 0.00 -1.51 0.00 0.00 37.83 36.57 2rkz s LYS 85 CO 0.17 -0.65 0.13 -0.25 -0.36 0.00 0.00 175.35 174.39 2rkz n ASP 86 N 5.43 -2.40 0.00 1.43 8.00 -1.26 -2.48 116.55 125.27 2rkz n ASP 86 Ca -0.00 -0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.44 2rkz n ASP 86 Cb 0.52 -1.17 0.00 0.00 -0.02 0.00 0.00 41.12 40.45 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 0.99 -2.48 -4.58 -2.24 7.64 -1.26 -4.98 113.62 106.71 2rkz n SER 87 Ca -0.01 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.63 2rkz n SER 87 Cb 0.51 -1.66 -0.09 0.00 -1.01 0.00 0.00 64.21 61.96 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 -0.78 2.02 -0.13 1.43 -1.94 -1.03 -4.44 119.30 114.44 2rkz s MET 88 Ca 0.00 -1.62 0.02 0.00 -1.71 0.00 0.00 55.69 52.37 2rkz s MET 88 Cb 0.00 -1.96 0.01 0.00 2.01 0.00 0.00 34.83 34.89 2rkz s MET 88 CO 0.00 0.29 -0.17 0.42 -0.01 0.00 0.00 175.02 175.55 2rkz s ILE 89 N -2.44 1.71 -0.10 2.53 -1.09 -1.26 -1.20 121.20 119.36 2rkz s ILE 89 Ca 0.32 -0.76 -0.03 0.00 -2.23 0.00 0.00 60.65 57.95 2rkz s ILE 89 Cb -0.04 -1.55 -0.03 0.00 -1.58 0.00 0.00 42.46 39.25 2rkz s ILE 89 CO 0.18 0.48 0.04 0.26 -1.23 0.00 0.00 174.94 174.67 2rkz s TRP 90 N 1.04 3.28 -0.35 3.97 0.52 -0.04 -4.73 118.94 122.63 2rkz s TRP 90 Ca -0.04 0.28 -0.14 0.00 0.02 0.00 0.00 56.10 56.22 2rkz s TRP 90 Cb -0.15 -1.83 -0.01 0.00 -1.15 0.00 0.00 33.47 30.34 2rkz s TRP 90 CO -0.04 0.54 0.30 -0.51 0.02 0.00 0.00 176.95 177.26 2rkz s ASP 91 N -0.92 6.11 0.17 2.95 1.01 -0.22 -0.46 116.67 125.31 2rkz s ASP 91 Ca 0.14 -0.43 0.08 0.00 0.71 0.00 0.00 52.55 53.05 2rkz s ASP 91 Cb -0.11 -2.17 -0.04 0.00 1.01 0.00 0.00 42.92 41.61 2rkz s ASP 91 CO 0.03 -0.31 -0.03 0.00 0.21 0.00 0.00 175.17 175.06 2rkz s THR 93 N -1.66 1.31 -0.24 0.00 2.01 0.23 -1.79 115.64 115.49 2rkz s THR 93 Ca 0.26 -0.57 -0.29 0.00 0.31 0.00 0.00 61.69 61.40 2rkz s THR 93 Cb -0.09 -1.19 0.01 0.00 0.01 0.00 0.00 72.50 71.24 2rkz s THR 93 CO 0.17 0.40 1.06 0.00 -0.69 0.00 0.00 174.62 175.56 2rkz n ILE 95 N 5.43 1.53 0.00 0.00 5.41 0.71 -0.40 119.36 132.04 2rkz n ILE 95 Ca 0.12 -0.40 0.00 0.00 1.00 0.00 0.00 62.75 63.47 2rkz n ILE 95 Cb 0.46 -1.82 0.00 0.00 -0.71 0.00 0.00 39.64 37.58 2rkz n ILE 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2rkz n GLY 96 N 1.42 2.11 4.46 7.39 0.00 -0.73 -4.70 105.19 115.14 2rkz n GLY 96 Ca -0.52 -0.11 -0.38 0.00 0.00 0.00 0.00 46.02 45.00 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 2.64 -1.51 -0.00 4.61 0.00 -1.26 -1.50 120.51 123.48 2rkz n ALA 97 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.15 2rkz n ALA 97 Cb 0.00 -1.87 0.00 0.00 0.00 0.00 0.00 19.45 17.58 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 -1.64 0.53 1.00 0.00 0.00 -1.26 -4.80 105.19 99.02 2rkz n GLY 98 Ca -0.05 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.00 0.41 -3.22 1.61 1.74 -0.76 -4.99 116.66 109.46 2rkz n ARG 99 Ca 0.00 -2.09 -0.21 0.00 -0.77 0.00 0.00 57.85 54.78 2rkz n ARG 99 Cb 0.00 -0.54 -0.01 0.00 -1.02 0.00 0.00 32.46 30.89 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 -0.08 -0.48 3.75 -0.13 0.00 -1.07 -4.84 105.19 102.34 2rkz n GLY 100 Ca 0.08 0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 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 -5.85 4.13 0.01 1.61 3.52 -0.56 -4.66 118.95 117.16 2rkz s ARG 101 Ca 0.33 2.56 0.07 0.00 -0.13 0.00 0.00 55.73 58.55 2rkz s ARG 101 Cb -0.18 -3.03 -0.02 0.00 -1.56 0.00 0.00 34.95 30.16 2rkz s ARG 101 CO 0.41 -0.62 -0.20 0.42 -0.81 0.00 0.00 175.30 174.50 2rkz s ILE 102 N 0.02 1.60 -0.08 4.11 1.01 -1.26 -0.21 121.20 126.39 2rkz s ILE 102 Ca 0.63 -1.01 0.05 0.00 0.00 0.00 0.00 60.65 60.32 2rkz s ILE 102 Cb -0.47 -1.36 -0.00 0.00 0.01 0.00 0.00 42.46 40.63 2rkz s ILE 102 CO 0.47 0.32 -0.24 -0.55 0.00 0.00 0.00 174.94 174.95 2rkz s SER 103 N -0.81 3.01 -0.02 3.58 0.15 -0.38 -4.96 113.70 114.28 2rkz s SER 103 Ca 0.07 -0.52 0.03 0.00 0.70 0.00 0.00 55.95 56.24 2rkz s SER 103 Cb -0.08 -1.09 -0.00 0.00 -1.71 0.00 0.00 66.02 63.13 2rkz s SER 103 CO 0.00 0.20 -0.12 0.00 1.20 0.00 0.00 173.24 174.53 2rkz s THR 105 N -0.09 0.76 -1.40 0.00 -1.32 -0.32 -4.93 115.64 108.33 2rkz s THR 105 Ca 0.01 -0.71 0.19 0.00 -1.21 0.00 0.00 61.69 59.97 2rkz s THR 105 Cb -0.07 -0.69 0.65 0.00 -1.51 0.00 0.00 72.50 70.88 2rkz s THR 105 CO 0.00 -0.01 1.56 2.30 -2.21 0.00 0.00 174.62 176.26 2rkz n ILE 106 N 2.25 1.46 0.75 5.08 -5.35 -1.26 -1.05 119.36 121.24 2rkz n ILE 106 Ca -0.17 -1.13 0.10 0.00 -0.27 0.00 0.00 62.75 61.29 2rkz n ILE 106 Cb 0.56 0.29 0.46 0.00 -1.74 0.00 0.00 39.64 39.21 2rkz n ILE 106 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2rkz n ALA 107 N 1.22 1.99 0.03 -1.28 0.00 -1.26 -2.62 120.51 118.59 2rkz n ALA 107 Ca 0.24 -0.07 0.08 0.00 0.00 0.00 0.00 53.44 53.68 2rkz n ALA 107 Cb 0.75 -1.35 0.26 0.00 0.00 0.00 0.00 19.45 19.11 2rkz n ALA 107 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2rkz n ASN 108 N -1.50 3.46 -4.12 0.00 5.03 -1.26 -3.64 115.26 113.23 2rkz n ASN 108 Ca 0.05 -2.21 -0.11 0.00 0.87 0.00 0.00 54.58 53.19 2rkz n ASN 108 Cb 0.25 -0.45 -0.09 0.00 -1.02 0.00 0.00 39.78 38.47 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 -1.57 1.24 0.08 3.52 0.52 -1.08 -3.63 118.95 118.03 2rkz s ARG 109 Ca 0.38 -1.48 0.06 0.00 -0.52 0.00 0.00 55.73 54.18 2rkz s ARG 109 Cb 0.23 0.32 -0.04 0.00 0.52 0.00 0.00 34.95 35.98 2rkz s ARG 109 CO 0.21 -0.43 -0.07 0.00 0.02 0.00 0.00 175.30 175.03 2rkz s HIS 111 N -1.21 1.34 -0.03 0.00 3.76 -1.26 -0.63 115.29 117.26 2rkz s HIS 111 Ca 0.22 -1.26 0.02 0.00 -0.15 0.00 0.00 55.06 53.89 2rkz s HIS 111 Cb -0.11 -1.32 0.01 0.00 1.11 0.00 0.00 32.58 32.27 2rkz s HIS 111 CO 0.14 -0.74 -0.07 -2.00 -0.85 0.00 0.00 174.74 171.23 2rkz s GLU 112 N 1.75 0.78 -1.16 1.40 2.56 -1.14 -4.89 118.70 117.99 2rkz s GLU 112 Ca 0.03 -0.21 -0.02 0.00 0.00 0.00 0.00 54.97 54.78 2rkz s GLU 112 Cb -0.17 -0.75 0.00 0.00 2.00 0.00 0.00 34.13 35.21 2rkz s GLU 112 CO -0.16 0.05 0.23 0.41 -0.56 0.00 0.00 175.26 175.23 2rkz n GLY 113 N 3.44 -0.19 2.94 -1.50 0.00 -1.26 -2.04 105.19 106.58 2rkz n GLY 113 Ca -0.19 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.16 1.50 3.51 -0.02 0.00 -1.26 -5.01 105.19 102.74 2rkz n GLY 114 Ca -0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.02 1.81 -0.08 1.61 -1.52 -0.87 -4.83 119.66 115.76 2rkz s GLN 115 Ca 0.00 -1.72 0.03 0.00 -1.95 0.00 0.00 55.36 51.71 2rkz s GLN 115 Cb 0.00 -1.84 -0.02 0.00 -0.22 0.00 0.00 33.01 30.94 2rkz s GLN 115 CO 0.00 0.31 -0.16 0.45 -0.25 0.00 0.00 175.29 175.64 2rkz s SER 116 N -3.55 3.81 -0.06 5.90 0.15 -1.26 -2.88 113.70 115.80 2rkz s SER 116 Ca 0.31 -0.32 0.02 0.00 0.70 0.00 0.00 55.95 56.66 2rkz s SER 116 Cb -0.04 -1.15 0.01 0.00 -1.71 0.00 0.00 66.02 63.13 2rkz s SER 116 CO 0.16 0.25 -0.11 -0.31 1.20 0.00 0.00 173.24 174.43 2rkz s TYR 117 N -0.18 1.37 0.64 3.44 2.02 0.20 -5.00 117.35 119.85 2rkz s TYR 117 Ca -0.01 -0.51 -0.12 0.00 -0.37 0.00 0.00 57.07 56.07 2rkz s TYR 117 Cb -0.13 -1.03 -0.02 0.00 -0.40 0.00 0.00 41.96 40.38 2rkz s TYR 117 CO 0.03 -0.28 1.04 0.15 -1.57 0.00 0.00 175.55 174.93 2rkz s LYS 118 N 0.74 3.26 0.13 -0.62 1.02 -1.26 0.11 119.74 123.12 2rkz s LYS 118 Ca -0.13 0.93 -0.33 0.00 0.02 0.00 0.00 55.97 56.45 2rkz s LYS 118 Cb -0.15 -2.03 -0.13 0.00 -0.52 0.00 0.00 37.83 34.99 2rkz s LYS 118 CO 0.03 -0.84 1.67 -0.89 -0.92 0.00 0.00 175.35 174.40 2rkz n ILE 119 N -2.74 0.12 0.00 2.17 5.41 -1.24 -1.52 119.36 121.56 2rkz n ILE 119 Ca 0.07 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.80 2rkz n ILE 119 Cb 0.54 -1.71 0.00 0.00 -0.71 0.00 0.00 39.64 37.76 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 3.72 2.62 3.73 7.39 0.00 0.11 -4.99 105.19 117.77 2rkz n GLY 120 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.31 4.58 0.13 1.61 1.11 -0.58 -4.71 116.67 117.51 2rkz s ASP 121 Ca 0.00 2.38 0.09 0.00 0.18 0.00 0.00 52.55 55.20 2rkz s ASP 121 Cb 0.00 -2.59 -0.04 0.00 1.07 0.00 0.00 42.92 41.36 2rkz s ASP 121 CO 0.00 -2.01 -0.21 0.42 1.18 0.00 0.00 175.17 174.55 2rkz s THR 122 N -1.81 1.88 0.30 -1.27 -4.23 -1.26 -1.59 115.64 107.66 2rkz s THR 122 Ca 0.76 -1.72 -0.08 0.00 -1.18 0.00 0.00 61.69 59.47 2rkz s THR 122 Cb -0.30 -1.75 0.03 0.00 1.34 0.00 0.00 72.50 71.82 2rkz s THR 122 CO 0.41 -0.11 0.53 -2.67 -0.54 0.00 0.00 174.62 172.24 2rkz n TRP 123 N 0.77 -1.74 -4.52 3.99 2.14 -0.44 -5.00 117.44 112.64 2rkz n TRP 123 Ca -0.17 -1.63 -0.23 0.00 2.07 0.00 0.00 57.50 57.54 2rkz n TRP 123 Cb 0.55 0.61 -0.16 0.00 -0.81 0.00 0.00 31.31 31.50 2rkz n TRP 123 CO 0.00 0.00 0.00 1.03 2.07 0.00 0.00 177.69 180.79 2rkz s ARG 124 N -2.30 1.41 -0.11 -2.67 1.81 -1.26 -0.09 118.95 115.73 2rkz s ARG 124 Ca 0.17 -0.38 -0.33 0.00 -1.72 0.00 0.00 55.73 53.47 2rkz s ARG 124 Cb -0.03 -1.22 0.13 0.00 -0.45 0.00 0.00 34.95 33.39 2rkz s ARG 124 CO 0.12 0.07 1.28 -0.98 -0.68 0.00 0.00 175.30 175.11 2rkz s ARG 125 N 0.47 0.30 -0.52 3.54 1.04 -1.26 -5.00 118.95 117.52 2rkz s ARG 125 Ca -0.10 -0.14 -0.24 0.00 -1.04 0.00 0.00 55.73 54.21 2rkz s ARG 125 Cb -0.13 0.12 -0.26 0.00 -2.04 0.00 0.00 34.95 32.64 2rkz s ARG 125 CO 0.02 -0.14 1.72 -0.35 -0.04 0.00 0.00 175.30 176.51 2rkz n PRO 126 N -0.29 0.04 0.00 3.89 -0.04 -1.26 -4.63 135.00 132.71 2rkz n PRO 126 Ca -0.04 -1.18 0.00 0.00 -0.04 0.00 0.00 63.50 62.24 2rkz n PRO 126 Cb 0.61 -2.96 0.00 0.00 -0.04 0.00 0.00 33.50 31.10 2rkz n PRO 126 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2rkz n LEU 134 N 13.54 0.00 -4.60 1.53 4.77 -1.26 -5.20 117.00 125.79 2rkz n LEU 134 Ca 0.37 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 56.00 2rkz n LEU 134 Cb 0.44 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.43 2rkz n LEU 134 CO 0.79 0.00 -0.26 -0.70 -1.33 0.00 0.00 177.39 175.89 2rkz s GLU 135 N -5.71 3.91 0.05 3.23 2.12 0.30 -4.52 118.70 118.09 2rkz s GLU 135 Ca 0.00 -0.37 0.05 0.00 0.36 0.00 0.00 54.97 55.01 2rkz s GLU 135 Cb 0.00 -3.23 -0.04 0.00 0.26 0.00 0.00 34.13 31.12 2rkz s GLU 135 CO 0.00 0.19 -0.08 0.00 -0.54 0.00 0.00 175.26 174.83 2rkz s VAL 137 N -1.11 1.40 -0.36 0.00 0.11 -0.73 -1.32 120.40 118.39 2rkz s VAL 137 Ca 0.20 -1.42 -0.24 0.00 -2.93 0.00 0.00 61.98 57.59 2rkz s VAL 137 Cb -0.11 -1.31 0.01 0.00 -1.53 0.00 0.00 36.38 33.44 2rkz s VAL 137 CO 0.11 -0.15 0.83 0.00 -3.33 0.00 0.00 175.10 172.56 2rkz n LEU 139 N 6.50 2.31 0.00 0.00 4.77 0.61 0.07 117.00 131.25 2rkz n LEU 139 Ca 0.04 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 2rkz n LEU 139 Cb 0.48 -1.06 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 2rkz n LEU 139 CO 0.55 0.61 0.00 0.61 -1.33 0.00 0.00 177.39 177.83 2rkz n GLY 140 N 1.75 0.93 2.88 -0.72 0.00 -0.06 -4.80 105.19 105.17 2rkz n GLY 140 Ca -0.32 -0.77 -0.18 0.00 0.00 0.00 0.00 46.02 44.75 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 0.13 -5.33 0.00 1.61 3.02 -1.26 -1.56 115.26 111.87 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 -4.11 0.00 0.00 -0.61 0.00 0.00 39.78 35.06 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 -1.47 0.35 1.31 7.41 0.00 -1.24 -4.79 105.19 106.76 2rkz n GLY 142 Ca -0.06 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.84 0.05 -1.96 1.61 2.85 -0.93 -4.72 118.16 113.21 2rkz n LYS 143 Ca 0.00 -1.87 -0.16 0.00 -1.05 0.00 0.00 58.31 55.23 2rkz n LYS 143 Cb 0.03 -0.13 -0.03 0.00 -0.65 0.00 0.00 35.03 34.25 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 0.37 0.48 3.76 2.58 0.00 -1.02 -4.93 105.19 106.43 2rkz n GLY 144 Ca 0.05 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 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 -4.22 4.45 0.11 1.61 2.12 -0.60 -4.69 118.70 117.48 2rkz s GLU 145 Ca 0.00 2.07 -0.01 0.00 0.36 0.00 0.00 54.97 57.39 2rkz s GLU 145 Cb 0.00 -3.12 -0.04 0.00 0.26 0.00 0.00 34.13 31.23 2rkz s GLU 145 CO 0.00 -0.07 0.03 1.67 -0.54 0.00 0.00 175.26 176.35 2rkz s TRP 146 N -0.99 0.79 0.01 5.30 1.48 -1.26 -0.29 118.94 123.98 2rkz s TRP 146 Ca 0.48 -1.18 -0.01 0.00 -1.06 0.00 0.00 56.10 54.33 2rkz s TRP 146 Cb -0.37 -0.47 -0.01 0.00 -1.16 0.00 0.00 33.47 31.47 2rkz s TRP 146 CO 0.47 -0.47 0.01 -0.08 -4.06 0.00 0.00 176.95 172.82 2rkz s THR 147 N -3.99 0.06 0.03 0.66 -1.32 -1.04 -4.91 115.64 105.12 2rkz s THR 147 Ca 0.20 -0.52 0.03 0.00 -1.21 0.00 0.00 61.69 60.19 2rkz s THR 147 Cb 0.08 -0.19 -0.02 0.00 -1.51 0.00 0.00 72.50 70.86 2rkz s THR 147 CO -0.01 -0.29 -0.10 0.00 -2.21 0.00 0.00 174.62 172.01 2rkz s LYS 149 N -0.96 0.94 0.00 0.00 -2.85 -0.66 -4.95 119.74 111.26 2rkz s LYS 149 Ca -0.02 -1.22 0.17 0.00 -1.00 0.00 0.00 55.97 53.91 2rkz s LYS 149 Cb -0.07 -0.70 1.04 0.00 -2.06 0.00 0.00 37.83 36.04 2rkz s LYS 149 CO 0.01 0.12 1.44 -2.30 0.10 0.00 0.00 175.35 174.71